HEADER    DNA BINDING PROTEIN                     22-AUG-09   2KNG              
TITLE     SOLUTION STRUCTURE OF C-DOMAIN OF LSR2                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN LSR2;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 66-112;                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS;                     
SOURCE   3 ORGANISM_TAXID: 1773;                                                
SOURCE   4 GENE: LSR2;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET21D                                    
KEYWDS    DNA-BINDING DOMAIN, IMMUNE RESPONSE, DNA BINDING PROTEIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.LI,B.XIA                                                            
REVDAT   2   16-MAR-22 2KNG    1       REMARK SEQADV                            
REVDAT   1   16-MAR-10 2KNG    0                                                
JRNL        AUTH   B.R.GORDON,Y.LI,L.WANG,A.SINTSOVA,H.VAN BAKEL,S.TIAN,        
JRNL        AUTH 2 W.W.NAVARRE,B.XIA,J.LIU                                      
JRNL        TITL   LSR2 IS A NUCLEOID-ASSOCIATED PROTEIN THAT TARGETS AT-RICH   
JRNL        TITL 2 SEQUENCES AND VIRULENCE GENES IN MYCOBACTERIUM TUBERCULOSIS  
JRNL        REF    PROC.NATL.ACAD.SCI.USA                     2010              
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   20133735                                                     
JRNL        DOI    10.1073/PNAS.0913551107                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9                                              
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER, BAX       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KNG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-AUG-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101338.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM [U-13C; U-15N] LSR2C-1,      
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HBHA(CO)NH; 3D      
REMARK 210                                   HCCH-COSY; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER 9                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 ARG A  84   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2 ARG A  88   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  3 ARG A  72   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 ARG A  84   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  3 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  6 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  7 ARG A  84   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  7 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  9 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 11 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 12 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 13 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 15 ARG A  72   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 18 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 19 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A  77       41.03    -99.76                                   
REMARK 500  1 HIS A 117      -46.91   -141.11                                   
REMARK 500  2 ARG A  77      -17.29   -148.28                                   
REMARK 500  2 HIS A 119      177.85     57.46                                   
REMARK 500  3 ASP A  76      -35.43     58.34                                   
REMARK 500  3 ARG A  77       48.42    -76.72                                   
REMARK 500  4 ASP A  76      -41.71   -142.74                                   
REMARK 500  5 ARG A  77       -8.25     60.13                                   
REMARK 500  6 ARG A  70      161.48     60.93                                   
REMARK 500  6 ARG A  72      104.54    -52.09                                   
REMARK 500  6 ARG A  77       43.80    -84.76                                   
REMARK 500  6 HIS A 115      -26.01     58.99                                   
REMARK 500  7 ASP A  76      -47.84   -135.21                                   
REMARK 500  9 ALA A  74       32.07   -140.45                                   
REMARK 500  9 ASP A  76       41.95    -84.92                                   
REMARK 500 10 ARG A  77      -19.63     59.87                                   
REMARK 500 10 ARG A  97      -23.79   -141.24                                   
REMARK 500 11 ARG A  77       19.63     49.40                                   
REMARK 500 11 ARG A  97      -31.81   -135.17                                   
REMARK 500 11 HIS A 115      -19.71     55.16                                   
REMARK 500 11 HIS A 119      -52.00     55.78                                   
REMARK 500 12 ARG A  77      -35.16   -155.88                                   
REMARK 500 12 HIS A 115       25.92     49.12                                   
REMARK 500 13 ASP A  76      -64.88    -91.03                                   
REMARK 500 14 GLU A 114       76.03     46.71                                   
REMARK 500 15 ARG A  70       16.75     58.59                                   
REMARK 500 15 ASP A  76      -56.81   -141.04                                   
REMARK 500 16 ASP A  76       38.11    -86.69                                   
REMARK 500 16 ARG A  77       18.23     48.48                                   
REMARK 500 16 ARG A  97      -26.19   -141.54                                   
REMARK 500 17 ASP A  76       49.01    -81.42                                   
REMARK 500 17 ARG A  77       -3.37     49.59                                   
REMARK 500 17 ARG A  97      -32.17   -138.90                                   
REMARK 500 18 ALA A  74       36.86    -77.14                                   
REMARK 500 18 ARG A  77       -7.90   -143.98                                   
REMARK 500 18 ARG A  97      -23.16   -144.87                                   
REMARK 500 18 GLU A 114       70.59     50.55                                   
REMARK 500 19 ASP A  76      -54.14   -134.37                                   
REMARK 500 20 ASP A  76      -44.73   -146.00                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KNG A   66   112  UNP    P65648   LSR2_MYCTU      66    112             
SEQADV 2KNG LEU A  113  UNP  P65648              EXPRESSION TAG                 
SEQADV 2KNG GLU A  114  UNP  P65648              EXPRESSION TAG                 
SEQADV 2KNG HIS A  115  UNP  P65648              EXPRESSION TAG                 
SEQADV 2KNG HIS A  116  UNP  P65648              EXPRESSION TAG                 
SEQADV 2KNG HIS A  117  UNP  P65648              EXPRESSION TAG                 
SEQADV 2KNG HIS A  118  UNP  P65648              EXPRESSION TAG                 
SEQADV 2KNG HIS A  119  UNP  P65648              EXPRESSION TAG                 
SEQADV 2KNG HIS A  120  UNP  P65648              EXPRESSION TAG                 
SEQRES   1 A   55  SER GLY SER GLY ARG GLY ARG GLY ALA ILE ASP ARG GLU          
SEQRES   2 A   55  GLN SER ALA ALA ILE ARG GLU TRP ALA ARG ARG ASN GLY          
SEQRES   3 A   55  HIS ASN VAL SER THR ARG GLY ARG ILE PRO ALA ASP VAL          
SEQRES   4 A   55  ILE ASP ALA TYR HIS ALA ALA THR LEU GLU HIS HIS HIS          
SEQRES   5 A   55  HIS HIS HIS                                                  
HELIX    1   1 GLY A   69  GLY A   73  5                                   5    
HELIX    2   2 GLU A   78  ASN A   90  1                                  13    
HELIX    3   3 PRO A  101  HIS A  115  1                                  15    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A  66      28.857 -12.657 -13.092  1.00  1.00           N  
ATOM      2  CA  SER A  66      28.732 -11.704 -11.954  1.00  1.00           C  
ATOM      3  C   SER A  66      27.322 -11.112 -11.857  1.00  1.00           C  
ATOM      4  O   SER A  66      26.626 -10.996 -12.868  1.00  1.00           O  
ATOM      5  CB  SER A  66      29.773 -10.577 -12.052  1.00  1.00           C  
ATOM      6  OG  SER A  66      31.075 -11.141 -12.140  1.00  1.00           O  
ATOM      7  H1  SER A  66      28.649 -12.197 -13.966  1.00  1.00           H  
ATOM      8  H2  SER A  66      29.800 -13.015 -13.137  1.00  1.00           H  
ATOM      9  H3  SER A  66      28.223 -13.434 -12.980  1.00  1.00           H  
ATOM     10  HA  SER A  66      28.925 -12.257 -11.032  1.00  1.00           H  
ATOM     11  HB2 SER A  66      29.575  -9.960 -12.931  1.00  1.00           H  
ATOM     12  HB3 SER A  66      29.712  -9.947 -11.166  1.00  1.00           H  
ATOM     13  HG  SER A  66      31.727 -10.410 -12.173  1.00  1.00           H  
ATOM     14  N   GLY A  67      26.894 -10.720 -10.650  1.00  1.00           N  
ATOM     15  CA  GLY A  67      25.554 -10.164 -10.383  1.00  1.00           C  
ATOM     16  C   GLY A  67      24.419 -11.204 -10.382  1.00  1.00           C  
ATOM     17  O   GLY A  67      24.649 -12.410 -10.496  1.00  1.00           O  
ATOM     18  H   GLY A  67      27.507 -10.845  -9.855  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      25.560  -9.676  -9.407  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      25.321  -9.400 -11.125  1.00  1.00           H  
ATOM     21  N   SER A  68      23.181 -10.726 -10.232  1.00  1.00           N  
ATOM     22  CA  SER A  68      21.963 -11.555 -10.167  1.00  1.00           C  
ATOM     23  C   SER A  68      21.611 -12.209 -11.515  1.00  1.00           C  
ATOM     24  O   SER A  68      21.864 -11.647 -12.584  1.00  1.00           O  
ATOM     25  CB  SER A  68      20.773 -10.714  -9.677  1.00  1.00           C  
ATOM     26  OG  SER A  68      21.070 -10.049  -8.454  1.00  1.00           O  
ATOM     27  H   SER A  68      23.067  -9.728 -10.122  1.00  1.00           H  
ATOM     28  HA  SER A  68      22.131 -12.349  -9.437  1.00  1.00           H  
ATOM     29  HB2 SER A  68      20.531  -9.966 -10.433  1.00  1.00           H  
ATOM     30  HB3 SER A  68      19.903 -11.361  -9.538  1.00  1.00           H  
ATOM     31  HG  SER A  68      21.197 -10.714  -7.750  1.00  1.00           H  
ATOM     32  N   GLY A  69      20.988 -13.391 -11.466  1.00  1.00           N  
ATOM     33  CA  GLY A  69      20.578 -14.159 -12.653  1.00  1.00           C  
ATOM     34  C   GLY A  69      19.811 -15.438 -12.316  1.00  1.00           C  
ATOM     35  O   GLY A  69      19.360 -15.622 -11.180  1.00  1.00           O  
ATOM     36  H   GLY A  69      20.817 -13.808 -10.561  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      19.944 -13.543 -13.291  1.00  1.00           H  
ATOM     38  HA3 GLY A  69      21.469 -14.436 -13.219  1.00  1.00           H  
ATOM     39  N   ARG A  70      19.672 -16.344 -13.291  1.00  1.00           N  
ATOM     40  CA  ARG A  70      18.903 -17.605 -13.156  1.00  1.00           C  
ATOM     41  C   ARG A  70      19.494 -18.612 -12.160  1.00  1.00           C  
ATOM     42  O   ARG A  70      18.773 -19.471 -11.654  1.00  1.00           O  
ATOM     43  CB  ARG A  70      18.665 -18.226 -14.549  1.00  1.00           C  
ATOM     44  CG  ARG A  70      19.935 -18.758 -15.239  1.00  1.00           C  
ATOM     45  CD  ARG A  70      19.642 -19.292 -16.650  1.00  1.00           C  
ATOM     46  NE  ARG A  70      18.763 -20.480 -16.632  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      19.122 -21.746 -16.490  1.00  1.00           C  
ATOM     48  NH1 ARG A  70      20.365 -22.111 -16.330  1.00  1.00           N  
ATOM     49  NH2 ARG A  70      18.221 -22.686 -16.501  1.00  1.00           N  
ATOM     50  H   ARG A  70      20.038 -16.104 -14.207  1.00  1.00           H  
ATOM     51  HA  ARG A  70      17.920 -17.343 -12.755  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      17.954 -19.047 -14.441  1.00  1.00           H  
ATOM     53  HB3 ARG A  70      18.197 -17.472 -15.187  1.00  1.00           H  
ATOM     54  HG2 ARG A  70      20.662 -17.950 -15.332  1.00  1.00           H  
ATOM     55  HG3 ARG A  70      20.376 -19.555 -14.640  1.00  1.00           H  
ATOM     56  HD2 ARG A  70      19.164 -18.500 -17.233  1.00  1.00           H  
ATOM     57  HD3 ARG A  70      20.585 -19.532 -17.144  1.00  1.00           H  
ATOM     58  HE  ARG A  70      17.775 -20.311 -16.771  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      21.090 -21.415 -16.323  1.00  1.00           H  
ATOM     60 HH12 ARG A  70      20.606 -23.083 -16.233  1.00  1.00           H  
ATOM     61 HH21 ARG A  70      17.250 -22.453 -16.632  1.00  1.00           H  
ATOM     62 HH22 ARG A  70      18.485 -23.651 -16.392  1.00  1.00           H  
ATOM     63  N   GLY A  71      20.777 -18.467 -11.813  1.00  1.00           N  
ATOM     64  CA  GLY A  71      21.485 -19.291 -10.818  1.00  1.00           C  
ATOM     65  C   GLY A  71      20.941 -19.196  -9.381  1.00  1.00           C  
ATOM     66  O   GLY A  71      21.257 -20.052  -8.550  1.00  1.00           O  
ATOM     67  H   GLY A  71      21.309 -17.752 -12.287  1.00  1.00           H  
ATOM     68  HA2 GLY A  71      21.445 -20.337 -11.128  1.00  1.00           H  
ATOM     69  HA3 GLY A  71      22.533 -18.983 -10.793  1.00  1.00           H  
ATOM     70  N   ARG A  72      20.078 -18.206  -9.094  1.00  1.00           N  
ATOM     71  CA  ARG A  72      19.330 -18.088  -7.821  1.00  1.00           C  
ATOM     72  C   ARG A  72      18.325 -19.231  -7.601  1.00  1.00           C  
ATOM     73  O   ARG A  72      17.980 -19.529  -6.457  1.00  1.00           O  
ATOM     74  CB  ARG A  72      18.602 -16.733  -7.783  1.00  1.00           C  
ATOM     75  CG  ARG A  72      19.566 -15.535  -7.713  1.00  1.00           C  
ATOM     76  CD  ARG A  72      18.822 -14.198  -7.788  1.00  1.00           C  
ATOM     77  NE  ARG A  72      18.187 -14.002  -9.109  1.00  1.00           N  
ATOM     78  CZ  ARG A  72      17.329 -13.053  -9.446  1.00  1.00           C  
ATOM     79  NH1 ARG A  72      16.991 -12.105  -8.621  1.00  1.00           N  
ATOM     80  NH2 ARG A  72      16.800 -13.031 -10.636  1.00  1.00           N  
ATOM     81  H   ARG A  72      19.913 -17.508  -9.810  1.00  1.00           H  
ATOM     82  HA  ARG A  72      20.031 -18.128  -6.983  1.00  1.00           H  
ATOM     83  HB2 ARG A  72      17.962 -16.654  -8.663  1.00  1.00           H  
ATOM     84  HB3 ARG A  72      17.961 -16.700  -6.901  1.00  1.00           H  
ATOM     85  HG2 ARG A  72      20.116 -15.582  -6.772  1.00  1.00           H  
ATOM     86  HG3 ARG A  72      20.290 -15.578  -8.526  1.00  1.00           H  
ATOM     87  HD2 ARG A  72      18.063 -14.174  -7.001  1.00  1.00           H  
ATOM     88  HD3 ARG A  72      19.538 -13.396  -7.607  1.00  1.00           H  
ATOM     89  HE  ARG A  72      18.413 -14.682  -9.833  1.00  1.00           H  
ATOM     90 HH11 ARG A  72      17.386 -12.098  -7.696  1.00  1.00           H  
ATOM     91 HH12 ARG A  72      16.341 -11.387  -8.894  1.00  1.00           H  
ATOM     92 HH21 ARG A  72      17.007 -13.763 -11.296  1.00  1.00           H  
ATOM     93 HH22 ARG A  72      16.144 -12.309 -10.889  1.00  1.00           H  
ATOM     94  N   GLY A  73      17.852 -19.867  -8.679  1.00  1.00           N  
ATOM     95  CA  GLY A  73      16.930 -21.013  -8.644  1.00  1.00           C  
ATOM     96  C   GLY A  73      15.471 -20.682  -8.285  1.00  1.00           C  
ATOM     97  O   GLY A  73      14.678 -21.600  -8.059  1.00  1.00           O  
ATOM     98  H   GLY A  73      18.196 -19.574  -9.584  1.00  1.00           H  
ATOM     99  HA2 GLY A  73      16.929 -21.479  -9.628  1.00  1.00           H  
ATOM    100  HA3 GLY A  73      17.298 -21.744  -7.925  1.00  1.00           H  
ATOM    101  N   ALA A  74      15.103 -19.396  -8.218  1.00  1.00           N  
ATOM    102  CA  ALA A  74      13.749 -18.944  -7.887  1.00  1.00           C  
ATOM    103  C   ALA A  74      12.752 -19.150  -9.044  1.00  1.00           C  
ATOM    104  O   ALA A  74      13.110 -19.030 -10.221  1.00  1.00           O  
ATOM    105  CB  ALA A  74      13.806 -17.478  -7.439  1.00  1.00           C  
ATOM    106  H   ALA A  74      15.789 -18.696  -8.446  1.00  1.00           H  
ATOM    107  HA  ALA A  74      13.382 -19.532  -7.044  1.00  1.00           H  
ATOM    108  HB1 ALA A  74      14.489 -17.372  -6.595  1.00  1.00           H  
ATOM    109  HB2 ALA A  74      14.149 -16.845  -8.259  1.00  1.00           H  
ATOM    110  HB3 ALA A  74      12.816 -17.149  -7.125  1.00  1.00           H  
ATOM    111  N   ILE A  75      11.495 -19.442  -8.699  1.00  1.00           N  
ATOM    112  CA  ILE A  75      10.388 -19.724  -9.627  1.00  1.00           C  
ATOM    113  C   ILE A  75       9.396 -18.539  -9.662  1.00  1.00           C  
ATOM    114  O   ILE A  75       9.283 -17.771  -8.704  1.00  1.00           O  
ATOM    115  CB  ILE A  75       9.750 -21.091  -9.256  1.00  1.00           C  
ATOM    116  CG1 ILE A  75      10.759 -22.268  -9.257  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       8.541 -21.462 -10.134  1.00  1.00           C  
ATOM    118  CD1 ILE A  75      11.452 -22.555 -10.596  1.00  1.00           C  
ATOM    119  H   ILE A  75      11.283 -19.500  -7.706  1.00  1.00           H  
ATOM    120  HA  ILE A  75      10.796 -19.816 -10.633  1.00  1.00           H  
ATOM    121  HB  ILE A  75       9.383 -21.013  -8.236  1.00  1.00           H  
ATOM    122 HG12 ILE A  75      11.529 -22.085  -8.507  1.00  1.00           H  
ATOM    123 HG13 ILE A  75      10.235 -23.172  -8.947  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       8.192 -22.467  -9.882  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       7.718 -20.778  -9.950  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       8.813 -21.438 -11.190  1.00  1.00           H  
ATOM    127 HD11 ILE A  75      12.046 -21.698 -10.911  1.00  1.00           H  
ATOM    128 HD12 ILE A  75      12.120 -23.407 -10.476  1.00  1.00           H  
ATOM    129 HD13 ILE A  75      10.721 -22.799 -11.364  1.00  1.00           H  
ATOM    130  N   ASP A  76       8.679 -18.368 -10.779  1.00  1.00           N  
ATOM    131  CA  ASP A  76       7.728 -17.261 -10.993  1.00  1.00           C  
ATOM    132  C   ASP A  76       6.317 -17.572 -10.448  1.00  1.00           C  
ATOM    133  O   ASP A  76       5.711 -16.747  -9.758  1.00  1.00           O  
ATOM    134  CB  ASP A  76       7.688 -16.918 -12.488  1.00  1.00           C  
ATOM    135  CG  ASP A  76       6.774 -15.714 -12.770  1.00  1.00           C  
ATOM    136  OD1 ASP A  76       7.173 -14.563 -12.465  1.00  1.00           O  
ATOM    137  OD2 ASP A  76       5.659 -15.908 -13.312  1.00  1.00           O  
ATOM    138  H   ASP A  76       8.830 -19.018 -11.534  1.00  1.00           H  
ATOM    139  HA  ASP A  76       8.091 -16.374 -10.468  1.00  1.00           H  
ATOM    140  HB2 ASP A  76       8.699 -16.686 -12.821  1.00  1.00           H  
ATOM    141  HB3 ASP A  76       7.345 -17.788 -13.054  1.00  1.00           H  
ATOM    142  N   ARG A  77       5.830 -18.799 -10.689  1.00  1.00           N  
ATOM    143  CA  ARG A  77       4.565 -19.363 -10.159  1.00  1.00           C  
ATOM    144  C   ARG A  77       4.828 -20.278  -8.953  1.00  1.00           C  
ATOM    145  O   ARG A  77       4.240 -21.345  -8.806  1.00  1.00           O  
ATOM    146  CB  ARG A  77       3.770 -20.039 -11.298  1.00  1.00           C  
ATOM    147  CG  ARG A  77       3.413 -19.049 -12.420  1.00  1.00           C  
ATOM    148  CD  ARG A  77       2.535 -19.705 -13.490  1.00  1.00           C  
ATOM    149  NE  ARG A  77       2.216 -18.746 -14.569  1.00  1.00           N  
ATOM    150  CZ  ARG A  77       1.461 -18.964 -15.631  1.00  1.00           C  
ATOM    151  NH1 ARG A  77       0.876 -20.109 -15.845  1.00  1.00           N  
ATOM    152  NH2 ARG A  77       1.278 -18.021 -16.511  1.00  1.00           N  
ATOM    153  H   ARG A  77       6.382 -19.397 -11.291  1.00  1.00           H  
ATOM    154  HA  ARG A  77       3.947 -18.548  -9.775  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       4.355 -20.861 -11.715  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       2.844 -20.444 -10.888  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       2.877 -18.200 -11.993  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       4.326 -18.692 -12.895  1.00  1.00           H  
ATOM    159  HD2 ARG A  77       3.069 -20.561 -13.906  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       1.612 -20.050 -13.021  1.00  1.00           H  
ATOM    161  HE  ARG A  77       2.626 -17.827 -14.494  1.00  1.00           H  
ATOM    162 HH11 ARG A  77       0.992 -20.852 -15.178  1.00  1.00           H  
ATOM    163 HH12 ARG A  77       0.309 -20.251 -16.665  1.00  1.00           H  
ATOM    164 HH21 ARG A  77       1.710 -17.120 -16.381  1.00  1.00           H  
ATOM    165 HH22 ARG A  77       0.704 -18.177 -17.321  1.00  1.00           H  
ATOM    166  N   GLU A  78       5.743 -19.847  -8.084  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.327 -20.625  -6.973  1.00  1.00           C  
ATOM    168  C   GLU A  78       5.322 -21.066  -5.886  1.00  1.00           C  
ATOM    169  O   GLU A  78       5.605 -21.980  -5.109  1.00  1.00           O  
ATOM    170  CB  GLU A  78       7.483 -19.788  -6.404  1.00  1.00           C  
ATOM    171  CG  GLU A  78       8.440 -20.548  -5.478  1.00  1.00           C  
ATOM    172  CD  GLU A  78       9.695 -19.702  -5.177  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       9.677 -18.916  -4.196  1.00  1.00           O  
ATOM    174  OE2 GLU A  78      10.710 -19.827  -5.905  1.00  1.00           O  
ATOM    175  H   GLU A  78       6.130 -18.930  -8.267  1.00  1.00           H  
ATOM    176  HA  GLU A  78       6.754 -21.538  -7.394  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       8.063 -19.428  -7.249  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       7.077 -18.924  -5.879  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       7.928 -20.791  -4.543  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       8.731 -21.488  -5.955  1.00  1.00           H  
ATOM    181  N   GLN A  79       4.110 -20.493  -5.871  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.992 -20.969  -5.040  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.563 -22.410  -5.387  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.878 -23.048  -4.591  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.792 -20.008  -5.162  1.00  1.00           C  
ATOM    186  CG  GLN A  79       2.065 -18.576  -4.661  1.00  1.00           C  
ATOM    187  CD  GLN A  79       2.330 -18.451  -3.156  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       2.172 -19.370  -2.363  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       2.735 -17.286  -2.693  1.00  1.00           N  
ATOM    190  H   GLN A  79       3.936 -19.735  -6.514  1.00  1.00           H  
ATOM    191  HA  GLN A  79       3.316 -20.991  -3.998  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       1.492 -19.957  -6.209  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       0.948 -20.415  -4.602  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       2.911 -18.151  -5.203  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       1.194 -17.963  -4.899  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       2.864 -16.501  -3.316  1.00  1.00           H  
ATOM    197 HE22 GLN A  79       2.908 -17.200  -1.702  1.00  1.00           H  
ATOM    198  N   SER A  80       3.001 -22.970  -6.523  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.839 -24.394  -6.856  1.00  1.00           C  
ATOM    200  C   SER A  80       3.314 -25.316  -5.725  1.00  1.00           C  
ATOM    201  O   SER A  80       2.589 -26.227  -5.332  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.605 -24.715  -8.147  1.00  1.00           C  
ATOM    203  OG  SER A  80       4.992 -24.431  -7.994  1.00  1.00           O  
ATOM    204  H   SER A  80       3.564 -22.410  -7.156  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.781 -24.598  -7.027  1.00  1.00           H  
ATOM    206  HB2 SER A  80       3.473 -25.771  -8.393  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.203 -24.110  -8.964  1.00  1.00           H  
ATOM    208  HG  SER A  80       5.450 -24.618  -8.836  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.467 -25.031  -5.110  1.00  1.00           N  
ATOM    210  CA  ALA A  81       5.000 -25.780  -3.978  1.00  1.00           C  
ATOM    211  C   ALA A  81       4.098 -25.694  -2.730  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.905 -26.694  -2.038  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.417 -25.270  -3.691  1.00  1.00           C  
ATOM    214  H   ALA A  81       5.048 -24.310  -5.508  1.00  1.00           H  
ATOM    215  HA  ALA A  81       5.066 -26.820  -4.283  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.857 -25.845  -2.874  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       7.040 -25.389  -4.580  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.391 -24.216  -3.409  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.483 -24.532  -2.477  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.522 -24.343  -1.390  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.206 -25.105  -1.639  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.672 -25.716  -0.715  1.00  1.00           O  
ATOM    223  CB  ALA A  82       2.293 -22.840  -1.192  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.651 -23.755  -3.101  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.957 -24.740  -0.470  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       3.239 -22.344  -0.978  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       1.852 -22.394  -2.083  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       1.616 -22.684  -0.351  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.717 -25.149  -2.890  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.462 -25.945  -3.281  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.160 -27.451  -3.206  1.00  1.00           C  
ATOM    232  O   ILE A  83      -0.990 -28.212  -2.713  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -0.991 -25.504  -4.670  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.443 -24.027  -4.611  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.169 -26.391  -5.124  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -1.927 -23.441  -5.943  1.00  1.00           C  
ATOM    237  H   ILE A  83       1.177 -24.580  -3.597  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.255 -25.748  -2.558  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.187 -25.597  -5.405  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.239 -23.934  -3.879  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -0.622 -23.403  -4.268  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -1.866 -27.437  -5.190  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -3.000 -26.305  -4.420  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -2.509 -26.096  -6.117  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -1.186 -23.622  -6.722  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -2.883 -23.879  -6.230  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -2.069 -22.365  -5.832  1.00  1.00           H  
ATOM    248  N   ARG A  84       1.041 -27.890  -3.615  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.523 -29.277  -3.444  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.557 -29.672  -1.967  1.00  1.00           C  
ATOM    251  O   ARG A  84       1.023 -30.715  -1.603  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.907 -29.415  -4.116  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.481 -30.845  -4.094  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.927 -30.889  -4.615  1.00  1.00           C  
ATOM    255  NE  ARG A  84       5.857 -30.186  -3.701  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       7.104 -29.821  -3.950  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       7.715 -30.137  -5.054  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       7.768 -29.120  -3.078  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.655 -27.217  -4.070  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.819 -29.958  -3.931  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       2.833 -29.097  -5.157  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.604 -28.745  -3.619  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       3.468 -31.248  -3.079  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.857 -31.481  -4.721  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       5.228 -31.935  -4.696  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       4.960 -30.439  -5.608  1.00  1.00           H  
ATOM    267  HE  ARG A  84       5.514 -29.969  -2.777  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       7.279 -30.782  -5.704  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       8.661 -29.838  -5.215  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       7.352 -28.863  -2.197  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       8.722 -28.852  -3.263  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.125 -28.827  -1.106  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.174 -29.059   0.336  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.768 -29.104   0.951  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.454 -30.040   1.681  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.063 -28.010   1.025  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.425 -28.464   2.445  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.208 -27.388   3.221  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.315 -26.989   2.785  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       3.722 -26.967   4.300  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.633 -28.031  -1.464  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.640 -30.029   0.472  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       3.985 -27.890   0.455  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.544 -27.052   1.064  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       2.504 -28.698   2.986  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       4.017 -29.380   2.388  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.113 -28.159   0.607  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.512 -28.154   1.024  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.243 -29.441   0.614  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.916 -30.062   1.437  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.219 -26.913   0.461  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.698 -26.893   0.696  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.318 -26.390   1.787  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.759 -27.439  -0.150  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.679 -26.614   1.691  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -6.000 -27.293   0.536  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.794 -28.058  -1.419  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.204 -27.788   0.019  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.006 -28.527  -1.964  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.204 -28.411  -1.238  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.202 -27.367   0.062  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.523 -28.088   2.106  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.778 -26.022   0.910  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.053 -26.857  -0.612  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.815 -25.907   2.623  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.343 -26.327   2.403  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.876 -28.158  -1.982  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.120 -27.690   0.580  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.015 -28.978  -2.949  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.131 -28.783  -1.651  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.066 -29.893  -0.630  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.654 -31.132  -1.127  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.137 -32.355  -0.351  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.942 -33.179   0.081  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.386 -31.224  -2.635  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.522 -29.328  -1.278  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.736 -31.084  -0.976  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -1.315 -31.150  -2.836  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -2.759 -32.172  -3.024  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -2.894 -30.404  -3.147  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.828 -32.424  -0.063  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.216 -33.473   0.776  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.765 -33.457   2.211  1.00  1.00           C  
ATOM    324  O   ARG A  88      -1.165 -34.507   2.714  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.318 -33.327   0.723  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.041 -34.443   1.501  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.569 -34.325   1.410  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.077 -34.666   0.065  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.340 -34.628  -0.332  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       6.298 -34.217   0.451  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       5.664 -35.005  -1.534  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.220 -31.711  -0.466  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.480 -34.446   0.353  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.632 -33.356  -0.322  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.607 -32.360   1.136  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       1.765 -34.382   2.555  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       1.731 -35.418   1.119  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       3.861 -33.309   1.678  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       4.004 -35.012   2.139  1.00  1.00           H  
ATOM    340  HE  ARG A  88       3.406 -35.016  -0.606  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       6.080 -33.932   1.390  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       7.255 -34.197   0.133  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       4.965 -35.365  -2.162  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       6.626 -34.991  -1.828  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.867 -32.278   2.839  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.442 -32.085   4.192  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.911 -32.528   4.285  1.00  1.00           C  
ATOM    348  O   ARG A  89      -3.333 -33.028   5.327  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -1.312 -30.606   4.610  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.122 -30.206   4.995  1.00  1.00           C  
ATOM    351  CD  ARG A  89       0.179 -28.706   5.315  1.00  1.00           C  
ATOM    352  NE  ARG A  89       1.541 -28.260   5.667  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       2.149 -28.308   6.837  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       1.615 -28.833   7.905  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       3.345 -27.807   6.921  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.492 -31.467   2.350  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.892 -32.704   4.908  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.666 -29.970   3.797  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.954 -30.425   5.475  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       0.430 -30.775   5.874  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       0.811 -30.428   4.181  1.00  1.00           H  
ATOM    362  HD2 ARG A  89      -0.148 -28.152   4.432  1.00  1.00           H  
ATOM    363  HD3 ARG A  89      -0.518 -28.471   6.123  1.00  1.00           H  
ATOM    364  HE  ARG A  89       2.088 -27.804   4.940  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       0.684 -29.213   7.861  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       2.123 -28.856   8.773  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       3.730 -27.384   6.075  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       3.862 -27.814   7.784  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.668 -32.396   3.192  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -5.071 -32.823   3.089  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.250 -34.250   2.513  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.382 -34.706   2.336  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.856 -31.751   2.309  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -6.071 -30.488   3.130  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -7.059 -30.345   3.837  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -5.151 -29.553   3.092  1.00  1.00           N  
ATOM    377  H   ASN A  90      -3.253 -31.929   2.393  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.499 -32.866   4.094  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.351 -31.510   1.371  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.842 -32.140   2.063  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.349 -29.660   2.481  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -5.304 -28.704   3.608  1.00  1.00           H  
ATOM    383  N   GLY A  91      -4.158 -34.970   2.212  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.181 -36.339   1.670  1.00  1.00           C  
ATOM    385  C   GLY A  91      -4.692 -36.458   0.225  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.096 -37.546  -0.193  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.250 -34.556   2.386  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.165 -36.733   1.693  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -4.802 -36.965   2.310  1.00  1.00           H  
ATOM    390  N   HIS A  92      -4.711 -35.355  -0.536  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.177 -35.296  -1.932  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.062 -35.694  -2.919  1.00  1.00           C  
ATOM    393  O   HIS A  92      -2.878 -35.456  -2.670  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -5.728 -33.888  -2.238  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -6.858 -33.419  -1.348  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -7.765 -34.210  -0.656  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -7.207 -32.112  -1.137  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.643 -33.395  -0.033  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.324 -32.114  -0.314  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.276 -34.523  -0.148  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -5.991 -36.013  -2.063  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -4.912 -33.169  -2.160  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -6.091 -33.865  -3.268  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -7.778 -35.225  -0.621  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -6.714 -31.242  -1.554  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.477 -33.722   0.584  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.838 -31.293   0.004  1.00  1.00           H  
ATOM    408  N   ASN A  93      -4.443 -36.263  -4.066  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -3.507 -36.678  -5.120  1.00  1.00           C  
ATOM    410  C   ASN A  93      -2.865 -35.454  -5.814  1.00  1.00           C  
ATOM    411  O   ASN A  93      -3.569 -34.566  -6.300  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -4.267 -37.586  -6.110  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -3.380 -38.217  -7.180  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -2.159 -38.159  -7.148  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -3.975 -38.859  -8.162  1.00  1.00           N  
ATOM    416  H   ASN A  93      -5.431 -36.406  -4.225  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -2.710 -37.272  -4.662  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -4.745 -38.399  -5.563  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -5.048 -37.007  -6.606  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -4.983 -38.933  -8.196  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -3.400 -39.288  -8.871  1.00  1.00           H  
ATOM    422  N   VAL A  94      -1.529 -35.406  -5.864  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -0.736 -34.361  -6.541  1.00  1.00           C  
ATOM    424  C   VAL A  94       0.621 -34.920  -6.997  1.00  1.00           C  
ATOM    425  O   VAL A  94       1.183 -35.806  -6.347  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.587 -33.122  -5.625  1.00  1.00           C  
ATOM    427  CG1 VAL A  94       0.314 -33.358  -4.404  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.079 -31.898  -6.396  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.014 -36.181  -5.466  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -1.279 -34.054  -7.436  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -1.578 -32.864  -5.251  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       1.334 -33.581  -4.714  1.00  1.00           H  
ATOM    433 HG12 VAL A  94       0.333 -32.471  -3.773  1.00  1.00           H  
ATOM    434 HG13 VAL A  94      -0.072 -34.193  -3.814  1.00  1.00           H  
ATOM    435 HG21 VAL A  94      -0.682 -31.748  -7.293  1.00  1.00           H  
ATOM    436 HG22 VAL A  94      -0.174 -31.010  -5.771  1.00  1.00           H  
ATOM    437 HG23 VAL A  94       0.967 -32.020  -6.677  1.00  1.00           H  
ATOM    438  N   SER A  95       1.157 -34.413  -8.114  1.00  1.00           N  
ATOM    439  CA  SER A  95       2.498 -34.790  -8.592  1.00  1.00           C  
ATOM    440  C   SER A  95       3.612 -34.172  -7.730  1.00  1.00           C  
ATOM    441  O   SER A  95       3.425 -33.129  -7.097  1.00  1.00           O  
ATOM    442  CB  SER A  95       2.675 -34.406 -10.065  1.00  1.00           C  
ATOM    443  OG  SER A  95       3.839 -35.031 -10.583  1.00  1.00           O  
ATOM    444  H   SER A  95       0.650 -33.704  -8.623  1.00  1.00           H  
ATOM    445  HA  SER A  95       2.587 -35.874  -8.526  1.00  1.00           H  
ATOM    446  HB2 SER A  95       1.807 -34.745 -10.634  1.00  1.00           H  
ATOM    447  HB3 SER A  95       2.759 -33.321 -10.157  1.00  1.00           H  
ATOM    448  HG  SER A  95       3.950 -34.762 -11.518  1.00  1.00           H  
ATOM    449  N   THR A  96       4.791 -34.798  -7.708  1.00  1.00           N  
ATOM    450  CA  THR A  96       5.966 -34.316  -6.961  1.00  1.00           C  
ATOM    451  C   THR A  96       6.614 -33.083  -7.602  1.00  1.00           C  
ATOM    452  O   THR A  96       7.095 -32.203  -6.885  1.00  1.00           O  
ATOM    453  CB  THR A  96       7.021 -35.428  -6.820  1.00  1.00           C  
ATOM    454  OG1 THR A  96       7.338 -35.966  -8.090  1.00  1.00           O  
ATOM    455  CG2 THR A  96       6.523 -36.571  -5.934  1.00  1.00           C  
ATOM    456  H   THR A  96       4.912 -35.621  -8.287  1.00  1.00           H  
ATOM    457  HA  THR A  96       5.650 -34.029  -5.958  1.00  1.00           H  
ATOM    458  HB  THR A  96       7.921 -35.008  -6.369  1.00  1.00           H  
ATOM    459  HG1 THR A  96       8.044 -36.630  -7.975  1.00  1.00           H  
ATOM    460 HG21 THR A  96       6.239 -36.185  -4.955  1.00  1.00           H  
ATOM    461 HG22 THR A  96       5.659 -37.056  -6.390  1.00  1.00           H  
ATOM    462 HG23 THR A  96       7.316 -37.309  -5.803  1.00  1.00           H  
ATOM    463  N   ARG A  97       6.602 -32.995  -8.939  1.00  1.00           N  
ATOM    464  CA  ARG A  97       7.224 -31.930  -9.755  1.00  1.00           C  
ATOM    465  C   ARG A  97       6.311 -31.497 -10.912  1.00  1.00           C  
ATOM    466  O   ARG A  97       5.369 -32.204 -11.275  1.00  1.00           O  
ATOM    467  CB  ARG A  97       8.582 -32.428 -10.298  1.00  1.00           C  
ATOM    468  CG  ARG A  97       9.623 -32.708  -9.199  1.00  1.00           C  
ATOM    469  CD  ARG A  97      10.965 -33.122  -9.817  1.00  1.00           C  
ATOM    470  NE  ARG A  97      11.967 -33.422  -8.772  1.00  1.00           N  
ATOM    471  CZ  ARG A  97      13.205 -33.851  -8.964  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      13.692 -34.059 -10.156  1.00  1.00           N  
ATOM    473  NH2 ARG A  97      13.988 -34.088  -7.949  1.00  1.00           N  
ATOM    474  H   ARG A  97       6.154 -33.754  -9.437  1.00  1.00           H  
ATOM    475  HA  ARG A  97       7.394 -31.047  -9.134  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       8.417 -33.340 -10.879  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       8.993 -31.673 -10.969  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       9.768 -31.805  -8.602  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       9.273 -33.511  -8.552  1.00  1.00           H  
ATOM    480  HD2 ARG A  97      10.806 -34.008 -10.434  1.00  1.00           H  
ATOM    481  HD3 ARG A  97      11.329 -32.309 -10.451  1.00  1.00           H  
ATOM    482  HE  ARG A  97      11.685 -33.284  -7.813  1.00  1.00           H  
ATOM    483 HH11 ARG A  97      13.111 -33.885 -10.960  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      14.637 -34.382 -10.278  1.00  1.00           H  
ATOM    485 HH21 ARG A  97      13.656 -33.949  -7.009  1.00  1.00           H  
ATOM    486 HH22 ARG A  97      14.928 -34.416  -8.097  1.00  1.00           H  
ATOM    487  N   GLY A  98       6.615 -30.348 -11.520  1.00  1.00           N  
ATOM    488  CA  GLY A  98       5.874 -29.803 -12.666  1.00  1.00           C  
ATOM    489  C   GLY A  98       4.504 -29.212 -12.299  1.00  1.00           C  
ATOM    490  O   GLY A  98       4.302 -28.719 -11.186  1.00  1.00           O  
ATOM    491  H   GLY A  98       7.404 -29.821 -11.172  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       6.463 -29.018 -13.139  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       5.730 -30.594 -13.404  1.00  1.00           H  
ATOM    494  N   ARG A  99       3.567 -29.236 -13.255  1.00  1.00           N  
ATOM    495  CA  ARG A  99       2.222 -28.638 -13.127  1.00  1.00           C  
ATOM    496  C   ARG A  99       1.299 -29.422 -12.179  1.00  1.00           C  
ATOM    497  O   ARG A  99       1.444 -30.631 -11.997  1.00  1.00           O  
ATOM    498  CB  ARG A  99       1.578 -28.476 -14.518  1.00  1.00           C  
ATOM    499  CG  ARG A  99       2.343 -27.474 -15.403  1.00  1.00           C  
ATOM    500  CD  ARG A  99       1.640 -27.230 -16.746  1.00  1.00           C  
ATOM    501  NE  ARG A  99       1.589 -28.446 -17.584  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       2.509 -28.884 -18.426  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       3.641 -28.263 -18.613  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       2.304 -29.972 -19.114  1.00  1.00           N  
ATOM    505  H   ARG A  99       3.799 -29.694 -14.126  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.341 -27.641 -12.689  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       1.531 -29.449 -15.012  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.556 -28.114 -14.397  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       2.415 -26.523 -14.874  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       3.353 -27.840 -15.591  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       0.624 -26.883 -16.552  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       2.154 -26.426 -17.277  1.00  1.00           H  
ATOM    513  HE  ARG A  99       0.739 -28.990 -17.531  1.00  1.00           H  
ATOM    514 HH11 ARG A  99       3.826 -27.412 -18.110  1.00  1.00           H  
ATOM    515 HH12 ARG A  99       4.323 -28.619 -19.264  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       1.446 -30.491 -19.002  1.00  1.00           H  
ATOM    517 HH22 ARG A  99       2.997 -30.304 -19.767  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.320 -28.714 -11.610  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.739 -29.236 -10.720  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.095 -29.195 -11.463  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.312 -28.256 -12.237  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.735 -28.433  -9.394  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.600 -28.700  -8.659  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.929 -28.762  -8.477  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.744 -27.987  -7.313  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.254 -27.737 -11.868  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.509 -30.267 -10.467  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.788 -27.371  -9.635  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.718 -29.772  -8.491  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.428 -28.371  -9.285  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -1.935 -28.096  -7.615  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -2.875 -28.605  -8.994  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -1.868 -29.792  -8.122  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       0.074 -28.434  -6.577  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       1.770 -28.102  -6.968  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       0.522 -26.924  -7.429  1.00  1.00           H  
ATOM    537  N   PRO A 101      -3.024 -30.157 -11.254  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.336 -30.127 -11.905  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.167 -28.924 -11.453  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.226 -28.611 -10.260  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -5.031 -31.451 -11.553  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -3.907 -32.353 -11.045  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -2.894 -31.373 -10.463  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.195 -30.080 -12.987  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.756 -31.299 -10.753  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.528 -31.887 -12.421  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.269 -33.051 -10.288  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.455 -32.888 -11.881  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -3.149 -31.161  -9.424  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -1.897 -31.809 -10.525  1.00  1.00           H  
ATOM    551  N   ALA A 102      -5.870 -28.279 -12.387  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.692 -27.107 -12.092  1.00  1.00           C  
ATOM    553  C   ALA A 102      -7.814 -27.398 -11.085  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.178 -26.522 -10.308  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.246 -26.543 -13.395  1.00  1.00           C  
ATOM    556  H   ALA A 102      -5.767 -28.550 -13.354  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.045 -26.354 -11.661  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -7.767 -25.612 -13.170  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -6.423 -26.335 -14.081  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -7.939 -27.254 -13.843  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.306 -28.639 -11.031  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.259 -29.095 -10.027  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.703 -28.999  -8.592  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.437 -28.661  -7.665  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.677 -30.540 -10.332  1.00  1.00           C  
ATOM    566  CG  ASP A 103     -10.450 -30.643 -11.656  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -11.684 -30.411 -11.659  1.00  1.00           O  
ATOM    568  OD2 ASP A 103      -9.830 -30.966 -12.698  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.058 -29.286 -11.757  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.134 -28.460 -10.116  1.00  1.00           H  
ATOM    571  HB2 ASP A 103      -8.790 -31.177 -10.362  1.00  1.00           H  
ATOM    572  HB3 ASP A 103     -10.313 -30.897  -9.520  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.398 -29.249  -8.403  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.710 -29.149  -7.109  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.352 -27.695  -6.782  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.438 -27.285  -5.628  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -5.462 -30.046  -7.047  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.846 -30.096  -5.643  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -5.744 -31.498  -7.465  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.834 -29.482  -9.202  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -7.403 -29.508  -6.365  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.728 -29.625  -7.719  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -4.533 -29.102  -5.324  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -5.571 -30.492  -4.930  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -3.964 -30.739  -5.650  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -6.092 -31.547  -8.496  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -4.828 -32.088  -7.396  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -6.499 -31.936  -6.812  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.016 -26.881  -7.788  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.862 -25.425  -7.623  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.194 -24.781  -7.200  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.229 -23.988  -6.259  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.289 -24.834  -8.927  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.817 -25.286  -9.091  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.349 -23.298  -8.945  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.422 -25.449 -10.555  1.00  1.00           C  
ATOM    597  H   ILE A 105      -5.895 -27.280  -8.715  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.147 -25.235  -6.819  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -5.888 -25.203  -9.766  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.150 -24.561  -8.623  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.650 -26.245  -8.603  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -6.387 -22.964  -8.981  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -4.869 -22.890  -8.053  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -4.843 -22.917  -9.833  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -3.631 -24.537 -11.115  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -2.360 -25.678 -10.626  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -3.988 -26.280 -10.972  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.304 -25.171  -7.826  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.653 -24.792  -7.423  1.00  1.00           C  
ATOM    610  C   ASP A 106      -9.997 -25.285  -6.004  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.507 -24.509  -5.197  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.668 -25.302  -8.451  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.088 -24.834  -8.097  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.396 -23.634  -8.297  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.902 -25.663  -7.624  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.224 -25.735  -8.658  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.687 -23.709  -7.436  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.402 -24.926  -9.439  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.633 -26.393  -8.488  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.648 -26.532  -5.660  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.802 -27.089  -4.322  1.00  1.00           C  
ATOM    622  C   ALA A 107      -9.052 -26.268  -3.249  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.613 -25.955  -2.194  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.338 -28.555  -4.346  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.343 -27.167  -6.383  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.863 -27.068  -4.097  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -8.264 -28.622  -4.530  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -9.563 -29.022  -3.391  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -9.864 -29.105  -5.127  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.816 -25.854  -3.550  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -7.020 -24.959  -2.710  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.685 -23.581  -2.569  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.879 -23.112  -1.446  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.604 -24.863  -3.294  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.764 -23.745  -2.711  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -4.200 -23.882  -1.429  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.547 -22.567  -3.455  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -3.410 -22.850  -0.890  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.759 -21.530  -2.917  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -3.186 -21.670  -1.632  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.418 -20.677  -1.102  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.400 -26.187  -4.416  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.943 -25.390  -1.711  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -5.094 -25.811  -3.125  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.664 -24.724  -4.372  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -4.382 -24.777  -0.853  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -4.974 -22.468  -4.448  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.975 -22.951   0.093  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.584 -20.630  -3.488  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -2.328 -19.911  -1.694  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.127 -22.963  -3.677  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.857 -21.684  -3.637  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.162 -21.770  -2.830  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.480 -20.845  -2.088  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -9.137 -21.172  -5.058  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.914 -20.805  -5.869  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -7.858 -20.751  -7.252  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -6.707 -20.373  -5.389  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -6.634 -20.299  -7.604  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -5.917 -20.070  -6.484  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.932 -23.391  -4.578  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.241 -20.950  -3.119  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.717 -21.919  -5.601  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.756 -20.277  -4.978  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -8.626 -20.943  -7.888  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -6.434 -20.253  -4.347  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -6.297 -20.114  -8.622  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -4.974 -19.682  -6.454  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.904 -22.877  -2.915  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.091 -23.097  -2.094  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.742 -23.132  -0.594  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.403 -22.468   0.201  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.799 -24.376  -2.560  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.653 -23.586  -3.592  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.767 -22.257  -2.253  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -13.056 -24.291  -3.617  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -12.155 -25.244  -2.417  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -13.717 -24.517  -1.985  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.660 -23.816  -0.205  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.195 -23.870   1.171  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.754 -22.495   1.713  1.00  1.00           C  
ATOM    682  O   ALA A 111     -10.080 -22.149   2.849  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -9.078 -24.911   1.268  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.152 -24.367  -0.879  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -11.033 -24.226   1.759  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.216 -24.603   0.675  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.769 -25.022   2.310  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -9.450 -25.870   0.908  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.055 -21.687   0.905  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.578 -20.351   1.324  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.661 -19.265   1.297  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.556 -18.299   2.060  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.356 -19.885   0.515  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.658 -19.816  -0.862  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.152 -20.812   0.699  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.770 -22.042  -0.006  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.254 -20.417   2.364  1.00  1.00           H  
ATOM    698  HB  THR A 112      -7.073 -18.890   0.862  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.932 -19.342  -1.305  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -5.291 -20.399   0.177  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -5.910 -20.891   1.759  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -6.366 -21.802   0.304  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.718 -19.406   0.486  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.801 -18.428   0.355  1.00  1.00           C  
ATOM    705  C   LEU A 113     -13.038 -18.761   1.205  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.580 -17.889   1.880  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -12.129 -18.303  -1.146  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -13.264 -17.326  -1.482  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -12.965 -15.889  -1.044  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -13.508 -17.319  -2.992  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.704 -20.153  -0.198  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -11.441 -17.462   0.696  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -11.225 -17.996  -1.676  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.425 -19.285  -1.519  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -14.164 -17.677  -0.982  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -12.904 -15.827   0.042  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -12.024 -15.550  -1.477  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -13.770 -15.232  -1.370  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -13.751 -18.327  -3.330  1.00  1.00           H  
ATOM    720 HD22 LEU A 113     -14.343 -16.661  -3.228  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -12.618 -16.969  -3.518  1.00  1.00           H  
ATOM    722  N   GLU A 114     -13.496 -20.015   1.193  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.792 -20.385   1.791  1.00  1.00           C  
ATOM    724  C   GLU A 114     -14.749 -20.703   3.291  1.00  1.00           C  
ATOM    725  O   GLU A 114     -15.765 -20.545   3.969  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -15.478 -21.517   1.008  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -15.712 -21.216  -0.483  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -16.621 -19.993  -0.742  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -17.466 -19.641   0.119  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -16.506 -19.375  -1.828  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.996 -20.700   0.629  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -15.448 -19.527   1.696  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.882 -22.425   1.091  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -16.444 -21.706   1.473  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -14.746 -21.073  -0.974  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -16.173 -22.100  -0.930  1.00  1.00           H  
ATOM    737  N   HIS A 115     -13.591 -21.067   3.858  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -13.462 -21.472   5.278  1.00  1.00           C  
ATOM    739  C   HIS A 115     -13.797 -20.351   6.292  1.00  1.00           C  
ATOM    740  O   HIS A 115     -14.106 -20.634   7.447  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -12.054 -22.067   5.487  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -11.861 -22.766   6.810  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -12.177 -24.086   7.089  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -11.289 -22.232   7.933  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -11.804 -24.346   8.360  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -11.268 -23.228   8.894  1.00  1.00           N  
ATOM    747  H   HIS A 115     -12.785 -21.174   3.250  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -14.187 -22.271   5.458  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -11.866 -22.804   4.703  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -11.302 -21.282   5.382  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -12.583 -24.755   6.441  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -10.907 -21.223   8.042  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -11.895 -25.308   8.862  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -10.884 -23.144   9.834  1.00  1.00           H  
ATOM    755  N   HIS A 116     -13.813 -19.090   5.836  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -14.273 -17.887   6.571  1.00  1.00           C  
ATOM    757  C   HIS A 116     -15.514 -17.213   5.934  1.00  1.00           C  
ATOM    758  O   HIS A 116     -15.698 -16.002   6.057  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -13.067 -16.944   6.782  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -12.363 -16.553   5.503  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -12.713 -15.521   4.649  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -11.283 -17.193   4.963  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -11.862 -15.540   3.603  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -10.984 -16.552   3.775  1.00  1.00           N  
ATOM    765  H   HIS A 116     -13.479 -18.948   4.889  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -14.605 -18.191   7.568  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -13.386 -16.042   7.309  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -12.345 -17.442   7.434  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -13.471 -14.860   4.794  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -10.761 -18.044   5.388  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -11.879 -14.851   2.762  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -10.248 -16.837   3.120  1.00  1.00           H  
ATOM    773  N   HIS A 117     -16.338 -17.991   5.210  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -17.545 -17.526   4.482  1.00  1.00           C  
ATOM    775  C   HIS A 117     -18.743 -18.496   4.546  1.00  1.00           C  
ATOM    776  O   HIS A 117     -19.861 -18.065   4.825  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -17.139 -17.238   3.021  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -18.266 -16.746   2.146  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -18.712 -17.359   0.989  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -19.015 -15.617   2.332  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -19.719 -16.621   0.483  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -19.921 -15.554   1.286  1.00  1.00           N  
ATOM    783  H   HIS A 117     -16.094 -18.973   5.148  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -17.890 -16.590   4.932  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -16.344 -16.486   3.010  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -16.741 -18.153   2.580  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -18.317 -18.216   0.576  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -18.913 -14.902   3.144  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -20.268 -16.840  -0.431  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -20.614 -14.823   1.141  1.00  1.00           H  
ATOM    791  N   HIS A 118     -18.515 -19.799   4.306  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -19.547 -20.859   4.223  1.00  1.00           C  
ATOM    793  C   HIS A 118     -19.262 -22.039   5.180  1.00  1.00           C  
ATOM    794  O   HIS A 118     -19.520 -23.201   4.861  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -19.712 -21.259   2.738  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -21.037 -21.907   2.410  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -21.410 -23.206   2.709  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -22.082 -21.318   1.753  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -22.662 -23.404   2.246  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -23.088 -22.266   1.656  1.00  1.00           N  
ATOM    801  H   HIS A 118     -17.566 -20.072   4.056  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -20.502 -20.441   4.550  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -19.630 -20.364   2.119  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -18.899 -21.926   2.442  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -20.846 -23.874   3.230  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -22.114 -20.302   1.375  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -23.234 -24.322   2.340  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -23.996 -22.131   1.217  1.00  1.00           H  
ATOM    809  N   HIS A 119     -18.669 -21.741   6.343  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -18.229 -22.704   7.374  1.00  1.00           C  
ATOM    811  C   HIS A 119     -18.371 -22.112   8.793  1.00  1.00           C  
ATOM    812  O   HIS A 119     -18.308 -20.891   8.962  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -16.774 -23.106   7.056  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -16.134 -24.003   8.090  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -16.319 -25.370   8.218  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -15.314 -23.596   9.108  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -15.633 -25.784   9.304  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -15.016 -24.718   9.861  1.00  1.00           N  
ATOM    819  H   HIS A 119     -18.530 -20.756   6.543  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -18.859 -23.597   7.328  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -16.745 -23.617   6.091  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -16.172 -22.203   6.965  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -16.869 -25.965   7.600  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -14.984 -22.580   9.300  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -15.597 -26.804   9.679  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -14.459 -24.733  10.715  1.00  1.00           H  
ATOM    827  N   HIS A 120     -18.542 -22.978   9.799  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -18.598 -22.635  11.230  1.00  1.00           C  
ATOM    829  C   HIS A 120     -17.916 -23.705  12.111  1.00  1.00           C  
ATOM    830  O   HIS A 120     -18.168 -24.916  11.905  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -20.057 -22.356  11.651  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -21.061 -23.444  11.333  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -20.851 -24.806  11.428  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -22.356 -23.256  10.931  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -21.988 -25.440  11.081  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -22.921 -24.513  10.776  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -17.130 -23.324  13.008  1.00  1.00           O  
ATOM    838  H   HIS A 120     -18.562 -23.961   9.571  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -18.034 -21.713  11.390  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -20.081 -22.172  12.726  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -20.385 -21.436  11.162  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -19.955 -25.232  11.694  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -22.847 -22.300  10.774  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -22.128 -26.517  11.055  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -23.877 -24.706  10.480  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  66      19.780 -15.937 -28.433  1.00  1.00           N  
ATOM      2  CA  SER A  66      20.326 -15.007 -27.407  1.00  1.00           C  
ATOM      3  C   SER A  66      19.291 -14.683 -26.322  1.00  1.00           C  
ATOM      4  O   SER A  66      19.367 -15.245 -25.227  1.00  1.00           O  
ATOM      5  CB  SER A  66      20.918 -13.735 -28.044  1.00  1.00           C  
ATOM      6  OG  SER A  66      19.977 -13.144 -28.932  1.00  1.00           O  
ATOM      7  H1  SER A  66      20.503 -16.206 -29.083  1.00  1.00           H  
ATOM      8  H2  SER A  66      19.414 -16.772 -28.004  1.00  1.00           H  
ATOM      9  H3  SER A  66      19.042 -15.486 -28.957  1.00  1.00           H  
ATOM     10  HA  SER A  66      21.149 -15.513 -26.897  1.00  1.00           H  
ATOM     11  HB2 SER A  66      21.193 -13.025 -27.262  1.00  1.00           H  
ATOM     12  HB3 SER A  66      21.818 -13.994 -28.604  1.00  1.00           H  
ATOM     13  HG  SER A  66      20.399 -12.365 -29.360  1.00  1.00           H  
ATOM     14  N   GLY A  67      18.304 -13.819 -26.603  1.00  1.00           N  
ATOM     15  CA  GLY A  67      17.256 -13.400 -25.656  1.00  1.00           C  
ATOM     16  C   GLY A  67      17.739 -12.431 -24.563  1.00  1.00           C  
ATOM     17  O   GLY A  67      18.864 -11.920 -24.603  1.00  1.00           O  
ATOM     18  H   GLY A  67      18.326 -13.353 -27.503  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      16.448 -12.912 -26.205  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      16.834 -14.284 -25.171  1.00  1.00           H  
ATOM     21  N   SER A  68      16.870 -12.170 -23.582  1.00  1.00           N  
ATOM     22  CA  SER A  68      17.107 -11.251 -22.454  1.00  1.00           C  
ATOM     23  C   SER A  68      16.418 -11.714 -21.155  1.00  1.00           C  
ATOM     24  O   SER A  68      15.485 -12.527 -21.177  1.00  1.00           O  
ATOM     25  CB  SER A  68      16.657  -9.828 -22.828  1.00  1.00           C  
ATOM     26  OG  SER A  68      15.279  -9.784 -23.179  1.00  1.00           O  
ATOM     27  H   SER A  68      15.962 -12.611 -23.620  1.00  1.00           H  
ATOM     28  HA  SER A  68      18.179 -11.212 -22.251  1.00  1.00           H  
ATOM     29  HB2 SER A  68      16.837  -9.160 -21.986  1.00  1.00           H  
ATOM     30  HB3 SER A  68      17.255  -9.485 -23.676  1.00  1.00           H  
ATOM     31  HG  SER A  68      15.053  -8.868 -23.438  1.00  1.00           H  
ATOM     32  N   GLY A  69      16.895 -11.213 -20.008  1.00  1.00           N  
ATOM     33  CA  GLY A  69      16.346 -11.514 -18.677  1.00  1.00           C  
ATOM     34  C   GLY A  69      15.009 -10.820 -18.365  1.00  1.00           C  
ATOM     35  O   GLY A  69      14.568  -9.920 -19.086  1.00  1.00           O  
ATOM     36  H   GLY A  69      17.666 -10.561 -20.056  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      16.204 -12.593 -18.587  1.00  1.00           H  
ATOM     38  HA3 GLY A  69      17.070 -11.211 -17.920  1.00  1.00           H  
ATOM     39  N   ARG A  70      14.366 -11.232 -17.260  1.00  1.00           N  
ATOM     40  CA  ARG A  70      13.037 -10.739 -16.831  1.00  1.00           C  
ATOM     41  C   ARG A  70      13.053  -9.324 -16.232  1.00  1.00           C  
ATOM     42  O   ARG A  70      12.001  -8.688 -16.150  1.00  1.00           O  
ATOM     43  CB  ARG A  70      12.420 -11.796 -15.882  1.00  1.00           C  
ATOM     44  CG  ARG A  70      11.000 -11.498 -15.360  1.00  1.00           C  
ATOM     45  CD  ARG A  70       9.966 -11.262 -16.469  1.00  1.00           C  
ATOM     46  NE  ARG A  70       8.673 -10.811 -15.918  1.00  1.00           N  
ATOM     47  CZ  ARG A  70       8.319  -9.571 -15.622  1.00  1.00           C  
ATOM     48  NH1 ARG A  70       9.138  -8.560 -15.733  1.00  1.00           N  
ATOM     49  NH2 ARG A  70       7.112  -9.323 -15.206  1.00  1.00           N  
ATOM     50  H   ARG A  70      14.795 -11.979 -16.725  1.00  1.00           H  
ATOM     51  HA  ARG A  70      12.413 -10.673 -17.727  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      12.388 -12.753 -16.407  1.00  1.00           H  
ATOM     53  HB3 ARG A  70      13.074 -11.916 -15.015  1.00  1.00           H  
ATOM     54  HG2 ARG A  70      10.667 -12.341 -14.753  1.00  1.00           H  
ATOM     55  HG3 ARG A  70      11.031 -10.625 -14.711  1.00  1.00           H  
ATOM     56  HD2 ARG A  70      10.329 -10.519 -17.180  1.00  1.00           H  
ATOM     57  HD3 ARG A  70       9.821 -12.194 -17.018  1.00  1.00           H  
ATOM     58  HE  ARG A  70       7.964 -11.522 -15.801  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      10.098  -8.707 -16.026  1.00  1.00           H  
ATOM     60 HH12 ARG A  70       8.824  -7.626 -15.527  1.00  1.00           H  
ATOM     61 HH21 ARG A  70       6.443 -10.072 -15.115  1.00  1.00           H  
ATOM     62 HH22 ARG A  70       6.829  -8.384 -14.974  1.00  1.00           H  
ATOM     63  N   GLY A  71      14.214  -8.829 -15.793  1.00  1.00           N  
ATOM     64  CA  GLY A  71      14.445  -7.461 -15.288  1.00  1.00           C  
ATOM     65  C   GLY A  71      13.948  -7.177 -13.860  1.00  1.00           C  
ATOM     66  O   GLY A  71      14.545  -6.359 -13.158  1.00  1.00           O  
ATOM     67  H   GLY A  71      15.023  -9.430 -15.869  1.00  1.00           H  
ATOM     68  HA2 GLY A  71      15.516  -7.252 -15.322  1.00  1.00           H  
ATOM     69  HA3 GLY A  71      13.949  -6.758 -15.959  1.00  1.00           H  
ATOM     70  N   ARG A  72      12.895  -7.868 -13.405  1.00  1.00           N  
ATOM     71  CA  ARG A  72      12.320  -7.842 -12.040  1.00  1.00           C  
ATOM     72  C   ARG A  72      12.123  -9.271 -11.503  1.00  1.00           C  
ATOM     73  O   ARG A  72      12.136 -10.233 -12.271  1.00  1.00           O  
ATOM     74  CB  ARG A  72      10.976  -7.081 -12.055  1.00  1.00           C  
ATOM     75  CG  ARG A  72      11.027  -5.583 -12.417  1.00  1.00           C  
ATOM     76  CD  ARG A  72      11.644  -4.680 -11.336  1.00  1.00           C  
ATOM     77  NE  ARG A  72      13.117  -4.755 -11.316  1.00  1.00           N  
ATOM     78  CZ  ARG A  72      13.938  -4.252 -10.413  1.00  1.00           C  
ATOM     79  NH1 ARG A  72      13.514  -3.566  -9.389  1.00  1.00           N  
ATOM     80  NH2 ARG A  72      15.220  -4.441 -10.538  1.00  1.00           N  
ATOM     81  H   ARG A  72      12.456  -8.496 -14.067  1.00  1.00           H  
ATOM     82  HA  ARG A  72      13.012  -7.356 -11.350  1.00  1.00           H  
ATOM     83  HB2 ARG A  72      10.315  -7.572 -12.772  1.00  1.00           H  
ATOM     84  HB3 ARG A  72      10.505  -7.168 -11.076  1.00  1.00           H  
ATOM     85  HG2 ARG A  72      11.549  -5.438 -13.363  1.00  1.00           H  
ATOM     86  HG3 ARG A  72       9.999  -5.252 -12.565  1.00  1.00           H  
ATOM     87  HD2 ARG A  72      11.349  -3.653 -11.547  1.00  1.00           H  
ATOM     88  HD3 ARG A  72      11.235  -4.964 -10.364  1.00  1.00           H  
ATOM     89  HE  ARG A  72      13.563  -5.237 -12.089  1.00  1.00           H  
ATOM     90 HH11 ARG A  72      12.528  -3.390  -9.295  1.00  1.00           H  
ATOM     91 HH12 ARG A  72      14.157  -3.190  -8.712  1.00  1.00           H  
ATOM     92 HH21 ARG A  72      15.573  -4.975 -11.317  1.00  1.00           H  
ATOM     93 HH22 ARG A  72      15.861  -4.062  -9.859  1.00  1.00           H  
ATOM     94  N   GLY A  73      11.921  -9.403 -10.190  1.00  1.00           N  
ATOM     95  CA  GLY A  73      11.639 -10.687  -9.532  1.00  1.00           C  
ATOM     96  C   GLY A  73      10.278 -11.283  -9.935  1.00  1.00           C  
ATOM     97  O   GLY A  73       9.296 -10.552 -10.100  1.00  1.00           O  
ATOM     98  H   GLY A  73      11.913  -8.569  -9.622  1.00  1.00           H  
ATOM     99  HA2 GLY A  73      12.431 -11.397  -9.785  1.00  1.00           H  
ATOM    100  HA3 GLY A  73      11.648 -10.553  -8.450  1.00  1.00           H  
ATOM    101  N   ALA A  74      10.223 -12.609 -10.092  1.00  1.00           N  
ATOM    102  CA  ALA A  74       9.029 -13.370 -10.481  1.00  1.00           C  
ATOM    103  C   ALA A  74       9.025 -14.785  -9.861  1.00  1.00           C  
ATOM    104  O   ALA A  74      10.076 -15.310  -9.478  1.00  1.00           O  
ATOM    105  CB  ALA A  74       8.977 -13.432 -12.017  1.00  1.00           C  
ATOM    106  H   ALA A  74      11.067 -13.144  -9.930  1.00  1.00           H  
ATOM    107  HA  ALA A  74       8.136 -12.853 -10.122  1.00  1.00           H  
ATOM    108  HB1 ALA A  74       8.947 -12.423 -12.429  1.00  1.00           H  
ATOM    109  HB2 ALA A  74       9.856 -13.948 -12.402  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       8.084 -13.970 -12.339  1.00  1.00           H  
ATOM    111  N   ILE A  75       7.845 -15.415  -9.788  1.00  1.00           N  
ATOM    112  CA  ILE A  75       7.684 -16.797  -9.293  1.00  1.00           C  
ATOM    113  C   ILE A  75       8.344 -17.792 -10.258  1.00  1.00           C  
ATOM    114  O   ILE A  75       8.171 -17.702 -11.476  1.00  1.00           O  
ATOM    115  CB  ILE A  75       6.190 -17.130  -9.054  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       5.654 -16.263  -7.889  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       5.963 -18.630  -8.760  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       4.144 -16.385  -7.645  1.00  1.00           C  
ATOM    119  H   ILE A  75       7.029 -14.939 -10.146  1.00  1.00           H  
ATOM    120  HA  ILE A  75       8.200 -16.879  -8.339  1.00  1.00           H  
ATOM    121  HB  ILE A  75       5.633 -16.880  -9.958  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       6.178 -16.526  -6.969  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       5.858 -15.212  -8.094  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       6.507 -18.930  -7.864  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       4.904 -18.835  -8.626  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       6.287 -19.248  -9.598  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       3.837 -15.632  -6.916  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       3.599 -16.223  -8.579  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       3.902 -17.366  -7.240  1.00  1.00           H  
ATOM    130  N   ASP A  76       9.048 -18.776  -9.700  1.00  1.00           N  
ATOM    131  CA  ASP A  76       9.589 -19.937 -10.417  1.00  1.00           C  
ATOM    132  C   ASP A  76       8.890 -21.246 -10.003  1.00  1.00           C  
ATOM    133  O   ASP A  76       8.606 -22.078 -10.866  1.00  1.00           O  
ATOM    134  CB  ASP A  76      11.105 -20.011 -10.191  1.00  1.00           C  
ATOM    135  CG  ASP A  76      11.754 -21.145 -11.003  1.00  1.00           C  
ATOM    136  OD1 ASP A  76      11.648 -21.138 -12.253  1.00  1.00           O  
ATOM    137  OD2 ASP A  76      12.397 -22.034 -10.396  1.00  1.00           O  
ATOM    138  H   ASP A  76       9.140 -18.768  -8.686  1.00  1.00           H  
ATOM    139  HA  ASP A  76       9.425 -19.814 -11.488  1.00  1.00           H  
ATOM    140  HB2 ASP A  76      11.563 -19.065 -10.490  1.00  1.00           H  
ATOM    141  HB3 ASP A  76      11.300 -20.154  -9.126  1.00  1.00           H  
ATOM    142  N   ARG A  77       8.576 -21.414  -8.707  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.866 -22.591  -8.144  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.976 -22.286  -6.930  1.00  1.00           C  
ATOM    145  O   ARG A  77       6.108 -23.087  -6.609  1.00  1.00           O  
ATOM    146  CB  ARG A  77       8.899 -23.657  -7.696  1.00  1.00           C  
ATOM    147  CG  ARG A  77       9.747 -24.308  -8.801  1.00  1.00           C  
ATOM    148  CD  ARG A  77       8.923 -25.133  -9.799  1.00  1.00           C  
ATOM    149  NE  ARG A  77       9.795 -25.796 -10.790  1.00  1.00           N  
ATOM    150  CZ  ARG A  77      10.292 -25.275 -11.901  1.00  1.00           C  
ATOM    151  NH1 ARG A  77      10.033 -24.055 -12.271  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      11.071 -25.984 -12.668  1.00  1.00           N  
ATOM    153  H   ARG A  77       8.864 -20.671  -8.074  1.00  1.00           H  
ATOM    154  HA  ARG A  77       7.203 -23.018  -8.900  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       9.579 -23.197  -6.978  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       8.373 -24.462  -7.178  1.00  1.00           H  
ATOM    157  HG2 ARG A  77      10.310 -23.543  -9.333  1.00  1.00           H  
ATOM    158  HG3 ARG A  77      10.467 -24.973  -8.323  1.00  1.00           H  
ATOM    159  HD2 ARG A  77       8.370 -25.898  -9.249  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       8.196 -24.499 -10.304  1.00  1.00           H  
ATOM    161  HE  ARG A  77      10.055 -26.750 -10.591  1.00  1.00           H  
ATOM    162 HH11 ARG A  77       9.466 -23.466 -11.671  1.00  1.00           H  
ATOM    163 HH12 ARG A  77      10.480 -23.654 -13.078  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      11.308 -26.931 -12.417  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      11.445 -25.591 -13.516  1.00  1.00           H  
ATOM    166  N   GLU A  78       7.160 -21.146  -6.270  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.579 -20.782  -4.966  1.00  1.00           C  
ATOM    168  C   GLU A  78       5.073 -21.065  -4.789  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.700 -21.806  -3.879  1.00  1.00           O  
ATOM    170  CB  GLU A  78       6.898 -19.304  -4.655  1.00  1.00           C  
ATOM    171  CG  GLU A  78       8.403 -18.987  -4.581  1.00  1.00           C  
ATOM    172  CD  GLU A  78       8.989 -18.467  -5.914  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       9.061 -19.245  -6.896  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       9.378 -17.277  -5.979  1.00  1.00           O  
ATOM    175  H   GLU A  78       7.892 -20.537  -6.620  1.00  1.00           H  
ATOM    176  HA  GLU A  78       7.082 -21.384  -4.205  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       6.429 -18.654  -5.392  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       6.463 -19.071  -3.682  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       8.544 -18.228  -3.806  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       8.949 -19.875  -4.254  1.00  1.00           H  
ATOM    181  N   GLN A  79       4.195 -20.534  -5.655  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.740 -20.753  -5.512  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.340 -22.211  -5.794  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.513 -22.784  -5.088  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.943 -19.749  -6.364  1.00  1.00           C  
ATOM    186  CG  GLN A  79       1.989 -19.976  -7.889  1.00  1.00           C  
ATOM    187  CD  GLN A  79       1.311 -18.864  -8.700  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       0.716 -17.924  -8.188  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       1.367 -18.939 -10.014  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.532 -19.913  -6.377  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.477 -20.553  -4.471  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       0.898 -19.800  -6.049  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       2.308 -18.747  -6.136  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       3.022 -20.058  -8.215  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       1.486 -20.915  -8.126  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       1.837 -19.713 -10.466  1.00  1.00           H  
ATOM    197 HE22 GLN A  79       0.916 -18.216 -10.557  1.00  1.00           H  
ATOM    198  N   SER A  80       2.986 -22.836  -6.779  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.788 -24.247  -7.130  1.00  1.00           C  
ATOM    200  C   SER A  80       3.222 -25.166  -5.982  1.00  1.00           C  
ATOM    201  O   SER A  80       2.476 -26.062  -5.596  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.558 -24.564  -8.418  1.00  1.00           C  
ATOM    203  OG  SER A  80       3.036 -23.784  -9.483  1.00  1.00           O  
ATOM    204  H   SER A  80       3.662 -22.311  -7.316  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.728 -24.424  -7.315  1.00  1.00           H  
ATOM    206  HB2 SER A  80       4.614 -24.322  -8.285  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.452 -25.625  -8.651  1.00  1.00           H  
ATOM    208  HG  SER A  80       3.508 -24.008 -10.311  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.367 -24.893  -5.353  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.842 -25.597  -4.171  1.00  1.00           C  
ATOM    211  C   ALA A  81       3.886 -25.428  -2.978  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.563 -26.418  -2.323  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.261 -25.117  -3.849  1.00  1.00           C  
ATOM    214  H   ALA A  81       4.967 -24.169  -5.727  1.00  1.00           H  
ATOM    215  HA  ALA A  81       4.887 -26.652  -4.420  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.260 -24.053  -3.605  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.652 -25.680  -2.999  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.911 -25.285  -4.708  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.358 -24.226  -2.729  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.366 -23.999  -1.673  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.080 -24.830  -1.887  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.587 -25.462  -0.948  1.00  1.00           O  
ATOM    223  CB  ALA A  82       2.070 -22.497  -1.584  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.683 -23.428  -3.268  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.801 -24.314  -0.723  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       2.994 -21.947  -1.398  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       1.615 -22.140  -2.509  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       1.384 -22.310  -0.757  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.586 -24.907  -3.129  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.575 -25.736  -3.502  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.251 -27.233  -3.372  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.053 -27.976  -2.807  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.095 -25.353  -4.910  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.642 -23.906  -4.882  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.204 -26.316  -5.386  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -2.037 -23.335  -6.246  1.00  1.00           C  
ATOM    237  H   ILE A  83       1.024 -24.339  -3.850  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.378 -25.531  -2.788  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.267 -25.404  -5.618  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.511 -23.875  -4.231  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -0.899 -23.237  -4.450  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -2.550 -26.032  -6.380  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -1.830 -27.336  -5.458  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -3.049 -26.295  -4.696  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -2.948 -23.814  -6.605  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -2.235 -22.267  -6.140  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -1.227 -23.476  -6.961  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.938 -27.681  -3.815  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.414 -29.070  -3.636  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.448 -29.450  -2.157  1.00  1.00           C  
ATOM    251  O   ARG A  84       0.909 -30.479  -1.772  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.810 -29.248  -4.279  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.250 -30.726  -4.343  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.752 -30.897  -4.611  1.00  1.00           C  
ATOM    255  NE  ARG A  84       5.569 -30.649  -3.401  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       6.889 -30.596  -3.333  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       7.666 -30.775  -4.360  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       7.453 -30.370  -2.185  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.542 -27.026  -4.302  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.703 -29.740  -4.118  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       2.793 -28.853  -5.297  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.545 -28.673  -3.717  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       3.007 -31.242  -3.416  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.695 -31.209  -5.147  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       4.921 -31.926  -4.940  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       5.053 -30.227  -5.419  1.00  1.00           H  
ATOM    267  HE  ARG A  84       5.094 -30.522  -2.512  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       7.272 -31.094  -5.240  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       8.666 -30.729  -4.264  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       6.854 -30.323  -1.360  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       8.455 -30.325  -2.090  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.062 -28.620  -1.324  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.270 -28.895   0.094  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.964 -28.925   0.892  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.813 -29.759   1.788  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.292 -27.910   0.678  1.00  1.00           C  
ATOM    277  CG  GLU A  85       4.693 -28.240   0.150  1.00  1.00           C  
ATOM    278  CD  GLU A  85       5.174 -29.636   0.550  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.279 -29.934   1.764  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       5.377 -30.469  -0.369  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.538 -27.815  -1.712  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.711 -29.882   0.140  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       3.021 -26.892   0.396  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       3.293 -27.966   1.766  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       4.651 -28.217  -0.935  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       5.399 -27.483   0.495  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.005 -28.082   0.523  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.372 -28.124   1.029  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.096 -29.404   0.592  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.676 -30.106   1.421  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.130 -26.869   0.571  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.586 -26.872   0.924  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.111 -26.450   2.098  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.720 -27.346   0.127  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.479 -26.646   2.092  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -5.903 -27.228   0.914  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.868 -27.858  -1.180  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.158 -27.647   0.453  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.133 -28.233  -1.674  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.273 -28.144  -0.856  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.219 -27.342  -0.125  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.311 -28.108   2.110  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.661 -25.992   1.015  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.048 -26.772  -0.510  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.539 -26.032   2.923  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.082 -26.389   2.866  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.999 -27.936  -1.819  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.023 -27.573   1.094  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.233 -28.580  -2.695  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.243 -28.436  -1.236  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.019 -29.756  -0.696  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.666 -30.942  -1.256  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.135 -32.248  -0.638  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.932 -33.115  -0.279  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.481 -30.900  -2.778  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.530 -29.133  -1.338  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.737 -30.894  -1.039  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -2.983 -30.020  -3.186  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -1.420 -30.839  -3.020  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -2.901 -31.796  -3.238  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.816 -32.345  -0.407  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.164 -33.473   0.296  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.678 -33.654   1.730  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.919 -34.783   2.156  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.366 -33.268   0.297  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.004 -33.546  -1.075  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.518 -33.288  -1.050  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.225 -34.304  -0.244  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.296 -34.143   0.519  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       5.887 -32.995   0.690  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       5.803 -35.167   1.144  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.229 -31.596  -0.772  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.395 -34.407  -0.227  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.601 -32.246   0.608  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.810 -33.952   1.023  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       1.818 -34.581  -1.359  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       1.550 -32.906  -1.831  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       3.899 -33.325  -2.072  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       3.691 -32.286  -0.655  1.00  1.00           H  
ATOM    340  HE  ARG A  88       3.878 -35.251  -0.311  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       5.534 -32.152   0.239  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       6.688 -32.916   1.292  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.386 -36.080   1.051  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       6.619 -35.058   1.725  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.908 -32.548   2.452  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.452 -32.539   3.833  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.958 -32.826   3.906  1.00  1.00           C  
ATOM    348  O   ARG A  89      -3.434 -33.327   4.924  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -1.107 -31.198   4.504  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.385 -31.150   4.863  1.00  1.00           C  
ATOM    351  CD  ARG A  89       0.831 -29.737   5.252  1.00  1.00           C  
ATOM    352  NE  ARG A  89       2.268 -29.706   5.599  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       3.295 -29.819   4.772  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       3.145 -29.996   3.493  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       4.519 -29.755   5.206  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.662 -31.661   2.022  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.975 -33.338   4.409  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.362 -30.374   3.832  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.685 -31.081   5.423  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       0.570 -31.826   5.698  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       0.970 -31.497   4.014  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       0.631 -29.048   4.427  1.00  1.00           H  
ATOM    363  HD3 ARG A  89       0.245 -29.406   6.112  1.00  1.00           H  
ATOM    364  HE  ARG A  89       2.491 -29.572   6.574  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       2.217 -30.019   3.092  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       3.974 -30.058   2.896  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       4.710 -29.620   6.186  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       5.284 -29.835   4.555  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.691 -32.561   2.822  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -5.130 -32.838   2.690  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.444 -34.173   1.971  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.613 -34.519   1.793  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.815 -31.615   2.051  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.923 -30.451   3.026  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -6.929 -30.266   3.695  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -4.890 -29.652   3.165  1.00  1.00           N  
ATOM    377  H   ASN A  90      -3.227 -32.093   2.055  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.558 -32.953   3.690  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.279 -31.307   1.152  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.830 -31.885   1.767  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.075 -29.772   2.575  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -4.972 -28.864   3.784  1.00  1.00           H  
ATOM    383  N   GLY A  91      -4.419 -34.938   1.565  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.563 -36.249   0.916  1.00  1.00           C  
ATOM    385  C   GLY A  91      -5.081 -36.198  -0.529  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.650 -37.182  -1.009  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.480 -34.598   1.719  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.588 -36.736   0.901  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -5.241 -36.866   1.505  1.00  1.00           H  
ATOM    390  N   HIS A  92      -4.927 -35.058  -1.217  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.404 -34.833  -2.598  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.313 -35.134  -3.644  1.00  1.00           C  
ATOM    393  O   HIS A  92      -3.122 -34.973  -3.378  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -5.959 -33.401  -2.722  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -7.084 -33.057  -1.768  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -8.060 -33.914  -1.286  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -7.352 -31.809  -1.274  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.904 -33.199  -0.512  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.494 -31.914  -0.497  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.379 -34.323  -0.777  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.223 -35.526  -2.802  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -5.145 -32.692  -2.561  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -6.332 -33.251  -3.739  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -8.139 -34.908  -1.478  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -6.791 -30.901  -1.476  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.776 -33.594   0.004  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.962 -31.153  -0.009  1.00  1.00           H  
ATOM    408  N   ASN A  93      -4.726 -35.547  -4.846  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -3.818 -35.969  -5.922  1.00  1.00           C  
ATOM    410  C   ASN A  93      -3.029 -34.781  -6.520  1.00  1.00           C  
ATOM    411  O   ASN A  93      -3.621 -33.816  -7.004  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -4.648 -36.715  -6.989  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -3.813 -37.347  -8.099  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -2.591 -37.400  -8.062  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -4.454 -37.861  -9.124  1.00  1.00           N  
ATOM    416  H   ASN A  93      -5.721 -35.618  -5.014  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -3.095 -36.677  -5.506  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -5.215 -37.512  -6.510  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -5.356 -36.022  -7.444  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -5.463 -37.838  -9.157  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -3.917 -38.289  -9.862  1.00  1.00           H  
ATOM    422  N   VAL A  94      -1.695 -34.864  -6.497  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -0.762 -33.922  -7.141  1.00  1.00           C  
ATOM    424  C   VAL A  94       0.592 -34.600  -7.417  1.00  1.00           C  
ATOM    425  O   VAL A  94       1.060 -35.432  -6.635  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.602 -32.637  -6.292  1.00  1.00           C  
ATOM    427  CG1 VAL A  94      -0.046 -32.890  -4.883  1.00  1.00           C  
ATOM    428  CG2 VAL A  94       0.273 -31.593  -6.988  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.286 -35.685  -6.070  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -1.174 -33.634  -8.107  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -1.585 -32.175  -6.189  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       0.941 -33.351  -4.935  1.00  1.00           H  
ATOM    433 HG12 VAL A  94       0.045 -31.949  -4.345  1.00  1.00           H  
ATOM    434 HG13 VAL A  94      -0.719 -33.545  -4.327  1.00  1.00           H  
ATOM    435 HG21 VAL A  94       1.318 -31.891  -6.968  1.00  1.00           H  
ATOM    436 HG22 VAL A  94      -0.042 -31.480  -8.025  1.00  1.00           H  
ATOM    437 HG23 VAL A  94       0.174 -30.634  -6.477  1.00  1.00           H  
ATOM    438  N   SER A  95       1.226 -34.243  -8.537  1.00  1.00           N  
ATOM    439  CA  SER A  95       2.574 -34.699  -8.912  1.00  1.00           C  
ATOM    440  C   SER A  95       3.663 -34.111  -7.998  1.00  1.00           C  
ATOM    441  O   SER A  95       3.512 -33.015  -7.458  1.00  1.00           O  
ATOM    442  CB  SER A  95       2.850 -34.325 -10.376  1.00  1.00           C  
ATOM    443  OG  SER A  95       1.929 -34.997 -11.227  1.00  1.00           O  
ATOM    444  H   SER A  95       0.768 -33.609  -9.174  1.00  1.00           H  
ATOM    445  HA  SER A  95       2.612 -35.785  -8.829  1.00  1.00           H  
ATOM    446  HB2 SER A  95       2.732 -33.246 -10.493  1.00  1.00           H  
ATOM    447  HB3 SER A  95       3.869 -34.608 -10.647  1.00  1.00           H  
ATOM    448  HG  SER A  95       2.118 -34.752 -12.154  1.00  1.00           H  
ATOM    449  N   THR A  96       4.794 -34.807  -7.841  1.00  1.00           N  
ATOM    450  CA  THR A  96       5.907 -34.358  -6.969  1.00  1.00           C  
ATOM    451  C   THR A  96       6.619 -33.100  -7.491  1.00  1.00           C  
ATOM    452  O   THR A  96       7.094 -32.282  -6.702  1.00  1.00           O  
ATOM    453  CB  THR A  96       6.934 -35.481  -6.757  1.00  1.00           C  
ATOM    454  OG1 THR A  96       7.342 -36.029  -7.997  1.00  1.00           O  
ATOM    455  CG2 THR A  96       6.350 -36.631  -5.936  1.00  1.00           C  
ATOM    456  H   THR A  96       4.890 -35.709  -8.291  1.00  1.00           H  
ATOM    457  HA  THR A  96       5.498 -34.100  -5.991  1.00  1.00           H  
ATOM    458  HB  THR A  96       7.800 -35.083  -6.231  1.00  1.00           H  
ATOM    459  HG1 THR A  96       8.035 -36.693  -7.795  1.00  1.00           H  
ATOM    460 HG21 THR A  96       5.521 -37.097  -6.469  1.00  1.00           H  
ATOM    461 HG22 THR A  96       7.121 -37.381  -5.754  1.00  1.00           H  
ATOM    462 HG23 THR A  96       5.998 -36.258  -4.974  1.00  1.00           H  
ATOM    463  N   ARG A  97       6.641 -32.923  -8.817  1.00  1.00           N  
ATOM    464  CA  ARG A  97       7.211 -31.782  -9.559  1.00  1.00           C  
ATOM    465  C   ARG A  97       6.409 -31.474 -10.835  1.00  1.00           C  
ATOM    466  O   ARG A  97       5.595 -32.293 -11.265  1.00  1.00           O  
ATOM    467  CB  ARG A  97       8.714 -32.020  -9.834  1.00  1.00           C  
ATOM    468  CG  ARG A  97       9.068 -33.063 -10.912  1.00  1.00           C  
ATOM    469  CD  ARG A  97       8.673 -34.498 -10.544  1.00  1.00           C  
ATOM    470  NE  ARG A  97       9.155 -35.480 -11.533  1.00  1.00           N  
ATOM    471  CZ  ARG A  97       8.830 -36.761 -11.575  1.00  1.00           C  
ATOM    472  NH1 ARG A  97       8.031 -37.303 -10.696  1.00  1.00           N  
ATOM    473  NH2 ARG A  97       9.299 -37.529 -12.519  1.00  1.00           N  
ATOM    474  H   ARG A  97       6.173 -33.636  -9.365  1.00  1.00           H  
ATOM    475  HA  ARG A  97       7.139 -30.892  -8.930  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       9.150 -31.072 -10.149  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       9.208 -32.296  -8.900  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       8.591 -32.785 -11.852  1.00  1.00           H  
ATOM    479  HG3 ARG A  97      10.148 -33.028 -11.058  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       9.092 -34.735  -9.564  1.00  1.00           H  
ATOM    481  HD3 ARG A  97       7.586 -34.559 -10.497  1.00  1.00           H  
ATOM    482  HE  ARG A  97       9.790 -35.150 -12.246  1.00  1.00           H  
ATOM    483 HH11 ARG A  97       7.672 -36.744  -9.936  1.00  1.00           H  
ATOM    484 HH12 ARG A  97       7.798 -38.280 -10.749  1.00  1.00           H  
ATOM    485 HH21 ARG A  97       9.910 -37.149 -13.225  1.00  1.00           H  
ATOM    486 HH22 ARG A  97       9.048 -38.504 -12.559  1.00  1.00           H  
ATOM    487  N   GLY A  98       6.661 -30.318 -11.452  1.00  1.00           N  
ATOM    488  CA  GLY A  98       5.998 -29.885 -12.691  1.00  1.00           C  
ATOM    489  C   GLY A  98       4.560 -29.391 -12.479  1.00  1.00           C  
ATOM    490  O   GLY A  98       4.259 -28.740 -11.473  1.00  1.00           O  
ATOM    491  H   GLY A  98       7.338 -29.695 -11.038  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       6.570 -29.076 -13.145  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       5.985 -30.716 -13.397  1.00  1.00           H  
ATOM    494  N   ARG A  99       3.675 -29.666 -13.449  1.00  1.00           N  
ATOM    495  CA  ARG A  99       2.279 -29.184 -13.479  1.00  1.00           C  
ATOM    496  C   ARG A  99       1.405 -29.803 -12.375  1.00  1.00           C  
ATOM    497  O   ARG A  99       1.655 -30.916 -11.913  1.00  1.00           O  
ATOM    498  CB  ARG A  99       1.660 -29.428 -14.870  1.00  1.00           C  
ATOM    499  CG  ARG A  99       2.337 -28.591 -15.969  1.00  1.00           C  
ATOM    500  CD  ARG A  99       1.676 -28.839 -17.332  1.00  1.00           C  
ATOM    501  NE  ARG A  99       2.317 -28.041 -18.396  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       2.004 -28.033 -19.681  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       1.049 -28.775 -20.166  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       2.656 -27.271 -20.514  1.00  1.00           N  
ATOM    505  H   ARG A  99       3.995 -30.240 -14.220  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.289 -28.105 -13.297  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       1.731 -30.489 -15.122  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.603 -29.160 -14.841  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       2.249 -27.533 -15.717  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       3.394 -28.849 -16.036  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       1.757 -29.900 -17.570  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       0.619 -28.573 -17.265  1.00  1.00           H  
ATOM    513  HE  ARG A  99       3.073 -27.431 -18.117  1.00  1.00           H  
ATOM    514 HH11 ARG A  99       0.527 -29.371 -19.548  1.00  1.00           H  
ATOM    515 HH12 ARG A  99       0.825 -28.752 -21.148  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       3.402 -26.678 -20.184  1.00  1.00           H  
ATOM    517 HH22 ARG A  99       2.421 -27.269 -21.492  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.351 -29.075 -11.987  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.646 -29.455 -10.966  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.054 -29.466 -11.608  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.357 -28.569 -12.398  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.548 -28.497  -9.750  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.867 -28.588  -9.131  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.643 -28.764  -8.697  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       1.069 -27.787  -7.842  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.202 -28.190 -12.458  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.410 -30.457 -10.611  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.686 -27.477 -10.113  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       1.115 -29.629  -8.931  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.594 -28.209  -9.851  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -1.507 -29.733  -8.209  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -1.627 -27.986  -7.932  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -2.632 -28.732  -9.153  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       2.125 -27.814  -7.575  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.758 -26.754  -7.996  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       0.493 -28.227  -7.030  1.00  1.00           H  
ATOM    537  N   PRO A 101      -2.930 -30.445 -11.289  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.293 -30.509 -11.833  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.167 -29.339 -11.366  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.194 -29.000 -10.184  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -4.861 -31.861 -11.377  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -4.035 -32.213 -10.143  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -2.671 -31.609 -10.447  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.250 -30.493 -12.924  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.922 -31.801 -11.130  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -4.689 -32.611 -12.150  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.457 -31.720  -9.270  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.972 -33.291  -9.986  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -2.183 -31.339  -9.511  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -2.062 -32.328 -10.996  1.00  1.00           H  
ATOM    551  N   ALA A 102      -5.946 -28.749 -12.277  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.781 -27.589 -11.968  1.00  1.00           C  
ATOM    553  C   ALA A 102      -7.846 -27.866 -10.894  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.223 -26.958 -10.158  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.411 -27.067 -13.256  1.00  1.00           C  
ATOM    556  H   ALA A 102      -5.885 -29.042 -13.241  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.131 -26.808 -11.595  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -8.108 -27.802 -13.655  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -7.943 -26.139 -13.023  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -6.631 -26.854 -13.988  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.279 -29.120 -10.745  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.221 -29.544  -9.716  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.681 -29.306  -8.295  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.421 -28.838  -7.425  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.571 -31.026  -9.908  1.00  1.00           C  
ATOM    566  CG  ASP A 103     -10.331 -31.277 -11.221  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -11.576 -31.123 -11.241  1.00  1.00           O  
ATOM    568  OD2 ASP A 103      -9.685 -31.632 -12.236  1.00  1.00           O  
ATOM    569  H   ASP A 103      -7.994 -29.807 -11.420  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.124 -28.962  -9.860  1.00  1.00           H  
ATOM    571  HB2 ASP A 103      -8.658 -31.625  -9.883  1.00  1.00           H  
ATOM    572  HB3 ASP A 103     -10.193 -31.349  -9.069  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.384 -29.566  -8.055  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.755 -29.337  -6.746  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.378 -27.869  -6.529  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.441 -27.386  -5.401  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -5.623 -30.343  -6.444  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.263 -29.965  -7.026  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -5.445 -30.526  -4.934  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.810 -29.913  -8.810  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -7.532 -29.555  -6.029  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -5.909 -31.310  -6.861  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -4.355 -29.826  -8.096  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -3.885 -29.047  -6.573  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -3.549 -30.772  -6.847  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -4.720 -31.321  -4.758  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -5.081 -29.602  -4.481  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -6.396 -30.802  -4.478  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.066 -27.127  -7.599  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.908 -25.665  -7.548  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.238 -24.998  -7.158  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.271 -24.145  -6.273  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.367 -25.176  -8.909  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.896 -25.625  -9.078  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.446 -23.649  -9.057  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.531 -25.857 -10.542  1.00  1.00           C  
ATOM    597  H   ILE A 105      -5.964 -27.587  -8.500  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.183 -25.408  -6.774  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -5.977 -25.618  -9.704  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.225 -24.873  -8.660  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.718 -26.562  -8.552  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -4.966 -23.161  -8.209  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -4.951 -23.331  -9.977  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -6.487 -23.334  -9.117  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -3.777 -24.983 -11.147  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -2.465 -26.056 -10.622  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -4.081 -26.726 -10.896  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.356 -25.415  -7.754  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.689 -24.955  -7.389  1.00  1.00           C  
ATOM    610  C   ASP A 106     -10.059 -25.326  -5.941  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.523 -24.464  -5.194  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.715 -25.504  -8.385  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.125 -24.974  -8.075  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.408 -23.792  -8.383  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.955 -25.743  -7.530  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.291 -26.036  -8.545  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.684 -23.873  -7.476  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.432 -25.203  -9.397  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.709 -26.594  -8.347  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.770 -26.560  -5.508  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.953 -26.989  -4.128  1.00  1.00           C  
ATOM    622  C   ALA A 107      -9.134 -26.145  -3.130  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.654 -25.758  -2.083  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.620 -28.482  -4.013  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.491 -27.262  -6.175  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -11.010 -26.865  -3.909  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -9.881 -28.838  -3.018  1.00  1.00           H  
ATOM    628  HB2 ALA A 107     -10.197 -29.052  -4.741  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -8.555 -28.649  -4.179  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.888 -25.796  -3.473  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -7.052 -24.888  -2.684  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.688 -23.492  -2.578  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.851 -22.976  -1.472  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.651 -24.824  -3.308  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.739 -23.769  -2.713  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -3.937 -24.084  -1.600  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.673 -22.480  -3.284  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -3.065 -23.122  -1.063  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.800 -21.512  -2.747  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -2.990 -21.833  -1.633  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.137 -20.910  -1.105  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.491 -26.187  -4.322  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.956 -25.285  -1.673  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -5.180 -25.800  -3.202  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.734 -24.628  -4.373  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -3.983 -25.069  -1.164  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.279 -22.235  -4.148  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.450 -23.363  -0.209  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.747 -20.528  -3.189  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -2.166 -20.057  -1.570  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.140 -22.907  -3.699  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.830 -21.603  -3.692  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.168 -21.634  -2.930  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.504 -20.662  -2.257  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -8.992 -21.074  -5.126  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.700 -20.549  -5.702  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -6.978 -19.461  -5.239  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -7.044 -21.046  -6.792  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -5.897 -19.308  -6.033  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -5.919 -20.262  -6.987  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.977 -23.377  -4.586  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.201 -20.897  -3.150  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.389 -21.861  -5.770  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.712 -20.253  -5.126  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -7.231 -18.855  -4.464  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.364 -21.887  -7.391  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -5.149 -18.522  -5.940  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.239 -20.361  -7.736  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.904 -22.746  -2.956  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.079 -22.930  -2.104  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.691 -22.954  -0.613  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.303 -22.252   0.187  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.822 -24.203  -2.534  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.630 -23.497  -3.579  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.755 -22.085  -2.251  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -13.094 -24.133  -3.588  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -12.195 -25.081  -2.381  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -13.732 -24.310  -1.941  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.638 -23.686  -0.237  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.167 -23.790   1.134  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.671 -22.451   1.709  1.00  1.00           C  
ATOM    682  O   ALA A 111      -9.927 -22.155   2.877  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -9.074 -24.859   1.187  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.167 -24.263  -0.915  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -11.010 -24.135   1.722  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.204 -24.532   0.614  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.773 -25.024   2.221  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -9.460 -25.791   0.772  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.004 -21.619   0.902  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.530 -20.290   1.338  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.643 -19.236   1.383  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.705 -18.467   2.344  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.356 -19.776   0.484  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.716 -19.716  -0.878  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.115 -20.662   0.605  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.752 -21.948  -0.027  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.149 -20.381   2.356  1.00  1.00           H  
ATOM    698  HB  THR A 112      -7.096 -18.774   0.828  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.989 -19.287  -1.365  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -6.320 -21.659   0.220  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -5.293 -20.223   0.041  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -5.823 -20.742   1.650  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.548 -19.198   0.396  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.579 -18.150   0.283  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.884 -18.491   1.012  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.371 -17.711   1.831  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -11.847 -17.832  -1.201  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -10.612 -17.386  -2.005  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -10.997 -17.176  -3.468  1.00  1.00           C  
ATOM    710  CD2 LEU A 113      -9.999 -16.085  -1.480  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.412 -19.825  -0.393  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -11.209 -17.242   0.752  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -12.269 -18.721  -1.673  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.602 -17.047  -1.257  1.00  1.00           H  
ATOM    715  HG  LEU A 113      -9.856 -18.166  -1.959  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -11.756 -16.395  -3.549  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -10.120 -16.888  -4.046  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -11.394 -18.105  -3.876  1.00  1.00           H  
ATOM    719 HD21 LEU A 113      -9.607 -16.233  -0.475  1.00  1.00           H  
ATOM    720 HD22 LEU A 113      -9.176 -15.780  -2.127  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -10.751 -15.297  -1.467  1.00  1.00           H  
ATOM    722  N   GLU A 114     -13.446 -19.669   0.741  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.800 -20.039   1.197  1.00  1.00           C  
ATOM    724  C   GLU A 114     -14.854 -20.419   2.682  1.00  1.00           C  
ATOM    725  O   GLU A 114     -15.882 -20.198   3.321  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -15.401 -21.156   0.329  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -15.521 -20.804  -1.163  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -16.490 -19.626  -1.399  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -17.713 -19.794  -1.171  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -16.039 -18.532  -1.818  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.946 -20.289   0.113  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -15.442 -19.164   1.090  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.807 -22.063   0.437  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -16.401 -21.381   0.704  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -14.532 -20.573  -1.567  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -15.887 -21.685  -1.694  1.00  1.00           H  
ATOM    737  N   HIS A 115     -13.749 -20.887   3.278  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -13.662 -21.150   4.730  1.00  1.00           C  
ATOM    739  C   HIS A 115     -13.802 -19.874   5.589  1.00  1.00           C  
ATOM    740  O   HIS A 115     -14.211 -19.940   6.747  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -12.344 -21.900   5.018  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -12.244 -22.442   6.423  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -11.350 -22.037   7.401  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -13.012 -23.444   6.953  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -11.576 -22.776   8.506  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -12.585 -23.638   8.257  1.00  1.00           N  
ATOM    747  H   HIS A 115     -12.947 -21.091   2.692  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -14.493 -21.803   5.006  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -12.261 -22.745   4.330  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -11.499 -21.235   4.831  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -10.638 -21.317   7.304  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -13.805 -23.988   6.446  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -11.027 -22.700   9.443  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -12.960 -24.320   8.912  1.00  1.00           H  
ATOM    755  N   HIS A 116     -13.509 -18.703   4.998  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -13.682 -17.365   5.600  1.00  1.00           C  
ATOM    757  C   HIS A 116     -15.034 -16.690   5.277  1.00  1.00           C  
ATOM    758  O   HIS A 116     -15.303 -15.600   5.782  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -12.476 -16.487   5.206  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -11.162 -17.014   5.735  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -10.129 -17.568   4.993  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -10.774 -17.009   7.047  1.00  1.00           C  
ATOM    763  CE1 HIS A 116      -9.134 -17.893   5.843  1.00  1.00           C  
ATOM    764  NE2 HIS A 116      -9.507 -17.566   7.099  1.00  1.00           N  
ATOM    765  H   HIS A 116     -13.135 -18.746   4.058  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -13.661 -17.466   6.689  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -12.423 -16.394   4.119  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -12.612 -15.480   5.610  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -10.104 -17.698   3.978  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -11.350 -16.635   7.888  1.00  1.00           H  
ATOM    771  HE1 HIS A 116      -8.182 -18.339   5.566  1.00  1.00           H  
ATOM    772  HE2 HIS A 116      -8.938 -17.679   7.938  1.00  1.00           H  
ATOM    773  N   HIS A 117     -15.896 -17.319   4.463  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -17.251 -16.834   4.130  1.00  1.00           C  
ATOM    775  C   HIS A 117     -18.284 -17.252   5.200  1.00  1.00           C  
ATOM    776  O   HIS A 117     -18.073 -18.235   5.913  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -17.609 -17.302   2.703  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -18.880 -16.702   2.147  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -19.088 -15.370   1.826  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -20.014 -17.392   1.813  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -20.330 -15.255   1.314  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -20.912 -16.472   1.302  1.00  1.00           N  
ATOM    783  H   HIS A 117     -15.638 -18.237   4.123  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -17.225 -15.739   4.125  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -16.792 -17.032   2.028  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -17.694 -18.392   2.679  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -18.405 -14.619   1.895  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -20.162 -18.462   1.895  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -20.772 -14.336   0.933  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -21.837 -16.679   0.926  1.00  1.00           H  
ATOM    791  N   HIS A 118     -19.404 -16.523   5.322  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -20.387 -16.708   6.416  1.00  1.00           C  
ATOM    793  C   HIS A 118     -21.293 -17.946   6.255  1.00  1.00           C  
ATOM    794  O   HIS A 118     -21.582 -18.621   7.244  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -21.200 -15.407   6.574  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -22.080 -15.391   7.802  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -21.663 -15.161   9.102  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -23.434 -15.596   7.827  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -22.745 -15.227   9.905  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -23.831 -15.494   9.150  1.00  1.00           N  
ATOM    801  H   HIS A 118     -19.513 -15.722   4.708  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -19.830 -16.855   7.348  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -20.513 -14.561   6.646  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -21.820 -15.251   5.688  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -20.713 -14.956   9.400  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -24.074 -15.799   6.974  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -22.744 -15.083  10.981  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -24.783 -15.596   9.496  1.00  1.00           H  
ATOM    809  N   HIS A 119     -21.692 -18.260   5.010  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -22.657 -19.324   4.630  1.00  1.00           C  
ATOM    811  C   HIS A 119     -24.051 -19.180   5.292  1.00  1.00           C  
ATOM    812  O   HIS A 119     -24.308 -18.234   6.041  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -22.009 -20.716   4.830  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -20.720 -20.902   4.069  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -20.594 -21.248   2.734  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -19.460 -20.767   4.584  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -19.278 -21.306   2.437  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -18.570 -21.010   3.549  1.00  1.00           N  
ATOM    819  H   HIS A 119     -21.387 -17.635   4.276  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -22.848 -19.223   3.558  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -21.822 -20.885   5.893  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -22.700 -21.499   4.507  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -21.357 -21.460   2.095  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -19.208 -20.513   5.609  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -18.862 -21.556   1.462  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -17.548 -20.954   3.613  1.00  1.00           H  
ATOM    827  N   HIS A 120     -24.981 -20.083   4.956  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -26.347 -20.129   5.513  1.00  1.00           C  
ATOM    829  C   HIS A 120     -26.374 -20.627   6.971  1.00  1.00           C  
ATOM    830  O   HIS A 120     -27.143 -20.060   7.783  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -27.254 -20.989   4.616  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -27.360 -20.507   3.187  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -27.149 -21.269   2.048  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -27.711 -19.248   2.786  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -27.355 -20.480   0.974  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -27.701 -19.246   1.401  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -25.643 -21.591   7.301  1.00  1.00           O  
ATOM    838  H   HIS A 120     -24.716 -20.819   4.320  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -26.748 -19.115   5.523  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -26.893 -22.019   4.623  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -28.259 -20.995   5.045  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -26.894 -22.252   2.030  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -27.959 -18.414   3.436  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -27.273 -20.794  -0.063  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -27.926 -18.453   0.802  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  66      24.125 -32.108  -2.759  1.00  1.00           N  
ATOM      2  CA  SER A  66      24.094 -30.666  -3.136  1.00  1.00           C  
ATOM      3  C   SER A  66      22.763 -30.005  -2.767  1.00  1.00           C  
ATOM      4  O   SER A  66      21.720 -30.663  -2.748  1.00  1.00           O  
ATOM      5  CB  SER A  66      24.395 -30.476  -4.631  1.00  1.00           C  
ATOM      6  OG  SER A  66      25.643 -31.081  -4.942  1.00  1.00           O  
ATOM      7  H1  SER A  66      23.390 -32.617  -3.229  1.00  1.00           H  
ATOM      8  H2  SER A  66      25.012 -32.511  -3.024  1.00  1.00           H  
ATOM      9  H3  SER A  66      24.007 -32.220  -1.761  1.00  1.00           H  
ATOM     10  HA  SER A  66      24.880 -30.154  -2.577  1.00  1.00           H  
ATOM     11  HB2 SER A  66      23.609 -30.934  -5.238  1.00  1.00           H  
ATOM     12  HB3 SER A  66      24.443 -29.409  -4.866  1.00  1.00           H  
ATOM     13  HG  SER A  66      25.841 -30.924  -5.893  1.00  1.00           H  
ATOM     14  N   GLY A  67      22.765 -28.692  -2.492  1.00  1.00           N  
ATOM     15  CA  GLY A  67      21.607 -27.945  -1.961  1.00  1.00           C  
ATOM     16  C   GLY A  67      20.371 -27.907  -2.871  1.00  1.00           C  
ATOM     17  O   GLY A  67      19.246 -27.825  -2.376  1.00  1.00           O  
ATOM     18  H   GLY A  67      23.647 -28.188  -2.540  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      21.314 -28.372  -1.003  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      21.917 -26.913  -1.787  1.00  1.00           H  
ATOM     21  N   SER A  68      20.549 -28.069  -4.186  1.00  1.00           N  
ATOM     22  CA  SER A  68      19.467 -28.124  -5.188  1.00  1.00           C  
ATOM     23  C   SER A  68      18.476 -29.283  -4.975  1.00  1.00           C  
ATOM     24  O   SER A  68      17.349 -29.228  -5.469  1.00  1.00           O  
ATOM     25  CB  SER A  68      20.066 -28.226  -6.598  1.00  1.00           C  
ATOM     26  OG  SER A  68      21.019 -27.196  -6.820  1.00  1.00           O  
ATOM     27  H   SER A  68      21.497 -28.058  -4.537  1.00  1.00           H  
ATOM     28  HA  SER A  68      18.900 -27.194  -5.131  1.00  1.00           H  
ATOM     29  HB2 SER A  68      20.550 -29.199  -6.715  1.00  1.00           H  
ATOM     30  HB3 SER A  68      19.264 -28.144  -7.335  1.00  1.00           H  
ATOM     31  HG  SER A  68      21.336 -27.252  -7.749  1.00  1.00           H  
ATOM     32  N   GLY A  69      18.859 -30.316  -4.210  1.00  1.00           N  
ATOM     33  CA  GLY A  69      17.975 -31.416  -3.793  1.00  1.00           C  
ATOM     34  C   GLY A  69      16.978 -31.056  -2.677  1.00  1.00           C  
ATOM     35  O   GLY A  69      16.066 -31.842  -2.406  1.00  1.00           O  
ATOM     36  H   GLY A  69      19.812 -30.327  -3.860  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      17.410 -31.771  -4.656  1.00  1.00           H  
ATOM     38  HA3 GLY A  69      18.595 -32.237  -3.434  1.00  1.00           H  
ATOM     39  N   ARG A  70      17.132 -29.887  -2.032  1.00  1.00           N  
ATOM     40  CA  ARG A  70      16.294 -29.409  -0.913  1.00  1.00           C  
ATOM     41  C   ARG A  70      15.731 -27.997  -1.126  1.00  1.00           C  
ATOM     42  O   ARG A  70      14.570 -27.753  -0.793  1.00  1.00           O  
ATOM     43  CB  ARG A  70      17.119 -29.514   0.386  1.00  1.00           C  
ATOM     44  CG  ARG A  70      16.282 -29.242   1.649  1.00  1.00           C  
ATOM     45  CD  ARG A  70      17.083 -29.479   2.937  1.00  1.00           C  
ATOM     46  NE  ARG A  70      18.155 -28.478   3.123  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      19.098 -28.493   4.050  1.00  1.00           C  
ATOM     48  NH1 ARG A  70      19.183 -29.447   4.934  1.00  1.00           N  
ATOM     49  NH2 ARG A  70      19.983 -27.540   4.108  1.00  1.00           N  
ATOM     50  H   ARG A  70      17.924 -29.316  -2.307  1.00  1.00           H  
ATOM     51  HA  ARG A  70      15.423 -30.061  -0.812  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      17.526 -30.526   0.458  1.00  1.00           H  
ATOM     53  HB3 ARG A  70      17.958 -28.816   0.340  1.00  1.00           H  
ATOM     54  HG2 ARG A  70      15.915 -28.214   1.644  1.00  1.00           H  
ATOM     55  HG3 ARG A  70      15.425 -29.915   1.653  1.00  1.00           H  
ATOM     56  HD2 ARG A  70      16.395 -29.421   3.784  1.00  1.00           H  
ATOM     57  HD3 ARG A  70      17.505 -30.487   2.903  1.00  1.00           H  
ATOM     58  HE  ARG A  70      18.162 -27.685   2.498  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      18.505 -30.189   4.916  1.00  1.00           H  
ATOM     60 HH12 ARG A  70      19.907 -29.441   5.633  1.00  1.00           H  
ATOM     61 HH21 ARG A  70      19.953 -26.777   3.452  1.00  1.00           H  
ATOM     62 HH22 ARG A  70      20.706 -27.559   4.809  1.00  1.00           H  
ATOM     63  N   GLY A  71      16.523 -27.076  -1.681  1.00  1.00           N  
ATOM     64  CA  GLY A  71      16.114 -25.688  -1.934  1.00  1.00           C  
ATOM     65  C   GLY A  71      15.096 -25.549  -3.076  1.00  1.00           C  
ATOM     66  O   GLY A  71      15.255 -26.148  -4.143  1.00  1.00           O  
ATOM     67  H   GLY A  71      17.471 -27.344  -1.924  1.00  1.00           H  
ATOM     68  HA2 GLY A  71      15.694 -25.270  -1.019  1.00  1.00           H  
ATOM     69  HA3 GLY A  71      16.991 -25.091  -2.193  1.00  1.00           H  
ATOM     70  N   ARG A  72      14.053 -24.733  -2.857  1.00  1.00           N  
ATOM     71  CA  ARG A  72      12.982 -24.457  -3.839  1.00  1.00           C  
ATOM     72  C   ARG A  72      13.462 -23.611  -5.030  1.00  1.00           C  
ATOM     73  O   ARG A  72      13.031 -23.836  -6.163  1.00  1.00           O  
ATOM     74  CB  ARG A  72      11.812 -23.775  -3.099  1.00  1.00           C  
ATOM     75  CG  ARG A  72      10.569 -23.564  -3.981  1.00  1.00           C  
ATOM     76  CD  ARG A  72       9.390 -22.978  -3.192  1.00  1.00           C  
ATOM     77  NE  ARG A  72       9.694 -21.623  -2.685  1.00  1.00           N  
ATOM     78  CZ  ARG A  72       9.673 -21.178  -1.444  1.00  1.00           C  
ATOM     79  NH1 ARG A  72       9.383 -21.924  -0.415  1.00  1.00           N  
ATOM     80  NH2 ARG A  72       9.962 -19.931  -1.243  1.00  1.00           N  
ATOM     81  H   ARG A  72      13.975 -24.322  -1.934  1.00  1.00           H  
ATOM     82  HA  ARG A  72      12.625 -25.405  -4.247  1.00  1.00           H  
ATOM     83  HB2 ARG A  72      11.529 -24.400  -2.248  1.00  1.00           H  
ATOM     84  HB3 ARG A  72      12.147 -22.810  -2.718  1.00  1.00           H  
ATOM     85  HG2 ARG A  72      10.806 -22.887  -4.803  1.00  1.00           H  
ATOM     86  HG3 ARG A  72      10.263 -24.525  -4.398  1.00  1.00           H  
ATOM     87  HD2 ARG A  72       8.529 -22.911  -3.860  1.00  1.00           H  
ATOM     88  HD3 ARG A  72       9.131 -23.659  -2.380  1.00  1.00           H  
ATOM     89  HE  ARG A  72       9.953 -20.912  -3.368  1.00  1.00           H  
ATOM     90 HH11 ARG A  72       9.150 -22.894  -0.552  1.00  1.00           H  
ATOM     91 HH12 ARG A  72       9.384 -21.536   0.514  1.00  1.00           H  
ATOM     92 HH21 ARG A  72      10.168 -19.370  -2.073  1.00  1.00           H  
ATOM     93 HH22 ARG A  72       9.971 -19.526  -0.323  1.00  1.00           H  
ATOM     94  N   GLY A  73      14.360 -22.657  -4.766  1.00  1.00           N  
ATOM     95  CA  GLY A  73      14.807 -21.628  -5.714  1.00  1.00           C  
ATOM     96  C   GLY A  73      13.812 -20.463  -5.824  1.00  1.00           C  
ATOM     97  O   GLY A  73      12.614 -20.668  -6.034  1.00  1.00           O  
ATOM     98  H   GLY A  73      14.674 -22.576  -3.810  1.00  1.00           H  
ATOM     99  HA2 GLY A  73      15.777 -21.249  -5.394  1.00  1.00           H  
ATOM    100  HA3 GLY A  73      14.933 -22.058  -6.710  1.00  1.00           H  
ATOM    101  N   ALA A  74      14.304 -19.229  -5.678  1.00  1.00           N  
ATOM    102  CA  ALA A  74      13.480 -18.023  -5.746  1.00  1.00           C  
ATOM    103  C   ALA A  74      13.120 -17.677  -7.205  1.00  1.00           C  
ATOM    104  O   ALA A  74      14.013 -17.435  -8.023  1.00  1.00           O  
ATOM    105  CB  ALA A  74      14.210 -16.876  -5.045  1.00  1.00           C  
ATOM    106  H   ALA A  74      15.297 -19.116  -5.520  1.00  1.00           H  
ATOM    107  HA  ALA A  74      12.559 -18.204  -5.194  1.00  1.00           H  
ATOM    108  HB1 ALA A  74      13.585 -15.984  -5.064  1.00  1.00           H  
ATOM    109  HB2 ALA A  74      14.413 -17.146  -4.007  1.00  1.00           H  
ATOM    110  HB3 ALA A  74      15.150 -16.663  -5.554  1.00  1.00           H  
ATOM    111  N   ILE A  75      11.823 -17.667  -7.540  1.00  1.00           N  
ATOM    112  CA  ILE A  75      11.319 -17.419  -8.900  1.00  1.00           C  
ATOM    113  C   ILE A  75       9.990 -16.674  -9.039  1.00  1.00           C  
ATOM    114  O   ILE A  75       9.453 -16.505 -10.135  1.00  1.00           O  
ATOM    115  CB  ILE A  75      11.476 -18.692  -9.750  1.00  1.00           C  
ATOM    116  CG1 ILE A  75      11.524 -18.409 -11.258  1.00  1.00           C  
ATOM    117  CG2 ILE A  75      10.369 -19.657  -9.356  1.00  1.00           C  
ATOM    118  CD1 ILE A  75      12.071 -19.577 -12.087  1.00  1.00           C  
ATOM    119  H   ILE A  75      11.143 -17.847  -6.812  1.00  1.00           H  
ATOM    120  HA  ILE A  75      11.973 -16.701  -9.281  1.00  1.00           H  
ATOM    121  HB  ILE A  75      12.426 -19.142  -9.469  1.00  1.00           H  
ATOM    122 HG12 ILE A  75      10.524 -18.173 -11.611  1.00  1.00           H  
ATOM    123 HG13 ILE A  75      12.167 -17.544 -11.418  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       9.406 -19.195  -9.559  1.00  1.00           H  
ATOM    125 HG22 ILE A  75      10.465 -20.590  -9.905  1.00  1.00           H  
ATOM    126 HG23 ILE A  75      10.476 -19.852  -8.297  1.00  1.00           H  
ATOM    127 HD11 ILE A  75      12.127 -19.280 -13.135  1.00  1.00           H  
ATOM    128 HD12 ILE A  75      13.071 -19.842 -11.738  1.00  1.00           H  
ATOM    129 HD13 ILE A  75      11.419 -20.444 -12.002  1.00  1.00           H  
ATOM    130  N   ASP A  76       9.490 -16.205  -7.911  1.00  1.00           N  
ATOM    131  CA  ASP A  76       8.162 -15.607  -7.642  1.00  1.00           C  
ATOM    132  C   ASP A  76       6.946 -16.509  -7.969  1.00  1.00           C  
ATOM    133  O   ASP A  76       5.971 -16.547  -7.217  1.00  1.00           O  
ATOM    134  CB  ASP A  76       8.067 -14.233  -8.319  1.00  1.00           C  
ATOM    135  CG  ASP A  76       6.793 -13.482  -7.902  1.00  1.00           C  
ATOM    136  OD1 ASP A  76       6.733 -12.977  -6.755  1.00  1.00           O  
ATOM    137  OD2 ASP A  76       5.853 -13.378  -8.726  1.00  1.00           O  
ATOM    138  H   ASP A  76      10.109 -16.382  -7.131  1.00  1.00           H  
ATOM    139  HA  ASP A  76       8.116 -15.423  -6.567  1.00  1.00           H  
ATOM    140  HB2 ASP A  76       8.938 -13.637  -8.043  1.00  1.00           H  
ATOM    141  HB3 ASP A  76       8.079 -14.359  -9.404  1.00  1.00           H  
ATOM    142  N   ARG A  77       7.047 -17.317  -9.033  1.00  1.00           N  
ATOM    143  CA  ARG A  77       6.138 -18.393  -9.477  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.314 -19.658  -8.620  1.00  1.00           C  
ATOM    145  O   ARG A  77       6.492 -20.770  -9.112  1.00  1.00           O  
ATOM    146  CB  ARG A  77       6.363 -18.623 -10.989  1.00  1.00           C  
ATOM    147  CG  ARG A  77       5.892 -17.420 -11.837  1.00  1.00           C  
ATOM    148  CD  ARG A  77       6.769 -17.189 -13.074  1.00  1.00           C  
ATOM    149  NE  ARG A  77       8.076 -16.605 -12.701  1.00  1.00           N  
ATOM    150  CZ  ARG A  77       8.999 -16.112 -13.506  1.00  1.00           C  
ATOM    151  NH1 ARG A  77       8.879 -16.135 -14.803  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      10.074 -15.584 -12.993  1.00  1.00           N  
ATOM    153  H   ARG A  77       7.891 -17.189  -9.575  1.00  1.00           H  
ATOM    154  HA  ARG A  77       5.109 -18.070  -9.328  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       7.423 -18.820 -11.162  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       5.802 -19.501 -11.318  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       4.867 -17.606 -12.160  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       5.890 -16.506 -11.245  1.00  1.00           H  
ATOM    159  HD2 ARG A  77       6.910 -18.136 -13.600  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       6.243 -16.499 -13.735  1.00  1.00           H  
ATOM    161  HE  ARG A  77       8.293 -16.538 -11.714  1.00  1.00           H  
ATOM    162 HH11 ARG A  77       8.052 -16.539 -15.214  1.00  1.00           H  
ATOM    163 HH12 ARG A  77       9.591 -15.741 -15.397  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      10.176 -15.552 -11.987  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      10.788 -15.189 -13.587  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.309 -19.442  -7.306  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.664 -20.400  -6.251  1.00  1.00           C  
ATOM    168  C   GLU A  78       5.447 -20.987  -5.501  1.00  1.00           C  
ATOM    169  O   GLU A  78       5.601 -21.908  -4.697  1.00  1.00           O  
ATOM    170  CB  GLU A  78       7.633 -19.677  -5.296  1.00  1.00           C  
ATOM    171  CG  GLU A  78       9.027 -19.503  -5.884  1.00  1.00           C  
ATOM    172  CD  GLU A  78       9.876 -18.632  -4.949  1.00  1.00           C  
ATOM    173  OE1 GLU A  78      10.280 -19.121  -3.866  1.00  1.00           O  
ATOM    174  OE2 GLU A  78      10.143 -17.460  -5.307  1.00  1.00           O  
ATOM    175  H   GLU A  78       6.147 -18.478  -7.022  1.00  1.00           H  
ATOM    176  HA  GLU A  78       7.190 -21.251  -6.690  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       7.256 -18.678  -5.078  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       7.728 -20.233  -4.367  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       9.493 -20.483  -6.016  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       8.943 -19.020  -6.859  1.00  1.00           H  
ATOM    181  N   GLN A  79       4.229 -20.498  -5.776  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.993 -20.939  -5.101  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.597 -22.387  -5.444  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.851 -23.013  -4.694  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.842 -19.970  -5.434  1.00  1.00           C  
ATOM    186  CG  GLN A  79       2.067 -18.562  -4.849  1.00  1.00           C  
ATOM    187  CD  GLN A  79       0.905 -17.595  -5.107  1.00  1.00           C  
ATOM    188  OE1 GLN A  79      -0.096 -17.903  -5.744  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       0.993 -16.375  -4.620  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.160 -19.755  -6.462  1.00  1.00           H  
ATOM    191  HA  GLN A  79       3.158 -20.915  -4.023  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       1.723 -19.901  -6.517  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       0.916 -20.371  -5.012  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       2.210 -18.647  -3.770  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       2.972 -18.128  -5.276  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       1.802 -16.089  -4.087  1.00  1.00           H  
ATOM    197 HE22 GLN A  79       0.230 -15.733  -4.786  1.00  1.00           H  
ATOM    198  N   SER A  80       3.134 -22.964  -6.524  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.939 -24.376  -6.890  1.00  1.00           C  
ATOM    200  C   SER A  80       3.396 -25.335  -5.782  1.00  1.00           C  
ATOM    201  O   SER A  80       2.690 -26.290  -5.463  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.679 -24.663  -8.204  1.00  1.00           C  
ATOM    203  OG  SER A  80       5.052 -24.324  -8.074  1.00  1.00           O  
ATOM    204  H   SER A  80       3.763 -22.419  -7.100  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.876 -24.549  -7.051  1.00  1.00           H  
ATOM    206  HB2 SER A  80       3.575 -25.717  -8.472  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.234 -24.061  -8.999  1.00  1.00           H  
ATOM    208  HG  SER A  80       5.492 -24.437  -8.942  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.513 -25.039  -5.114  1.00  1.00           N  
ATOM    210  CA  ALA A  81       5.008 -25.787  -3.965  1.00  1.00           C  
ATOM    211  C   ALA A  81       4.044 -25.709  -2.765  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.785 -26.720  -2.116  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.410 -25.269  -3.618  1.00  1.00           C  
ATOM    214  H   ALA A  81       5.085 -24.282  -5.457  1.00  1.00           H  
ATOM    215  HA  ALA A  81       5.092 -26.826  -4.267  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       7.069 -25.376  -4.482  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.362 -24.218  -3.326  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.823 -25.847  -2.791  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.449 -24.535  -2.511  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.450 -24.349  -1.456  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.142 -25.107  -1.755  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.579 -25.726  -0.854  1.00  1.00           O  
ATOM    223  CB  ALA A  82       2.205 -22.847  -1.261  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.687 -23.742  -3.090  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.855 -24.748  -0.522  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.780 -22.409  -2.163  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       1.509 -22.697  -0.435  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       3.142 -22.343  -1.024  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.695 -25.138  -3.018  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.489 -25.906  -3.450  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.229 -27.418  -3.338  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.076 -28.149  -2.824  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -0.925 -25.483  -4.877  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.362 -23.998  -4.916  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.093 -26.357  -5.380  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -1.390 -23.395  -6.328  1.00  1.00           C  
ATOM    237  H   ILE A  83       1.178 -24.561  -3.701  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.313 -25.676  -2.772  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.074 -25.616  -5.546  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.351 -23.903  -4.473  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -0.684 -23.391  -4.321  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -1.777 -27.396  -5.492  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -2.926 -26.311  -4.677  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -2.444 -26.009  -6.351  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -0.413 -23.503  -6.799  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -2.146 -23.880  -6.942  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -1.629 -22.333  -6.260  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.957 -27.899  -3.751  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.372 -29.308  -3.585  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.465 -29.713  -2.112  1.00  1.00           C  
ATOM    251  O   ARG A  84       0.913 -30.744  -1.737  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.705 -29.559  -4.320  1.00  1.00           C  
ATOM    253  CG  ARG A  84       2.483 -29.732  -5.830  1.00  1.00           C  
ATOM    254  CD  ARG A  84       3.798 -29.852  -6.610  1.00  1.00           C  
ATOM    255  NE  ARG A  84       3.531 -30.322  -7.988  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       3.822 -29.747  -9.143  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       4.469 -28.623  -9.241  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       3.437 -30.319 -10.244  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.598 -27.250  -4.200  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.602 -29.959  -4.013  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       3.394 -28.733  -4.134  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.159 -30.477  -3.942  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       1.899 -30.638  -5.984  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       1.917 -28.888  -6.220  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       4.306 -28.885  -6.603  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       4.445 -30.578  -6.112  1.00  1.00           H  
ATOM    267  HE  ARG A  84       3.070 -31.224  -8.070  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       4.848 -28.195  -8.415  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       4.691 -28.242 -10.149  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       2.958 -31.209 -10.193  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       3.626 -29.889 -11.144  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.082 -28.891  -1.262  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.160 -29.143   0.176  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.770 -29.152   0.829  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.447 -30.083   1.561  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.101 -28.137   0.857  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.470 -28.616   2.268  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.296 -27.571   3.042  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.417 -27.214   2.601  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       3.837 -27.137   4.127  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.603 -28.109  -1.627  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.596 -30.128   0.288  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       4.018 -28.051   0.273  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.622 -27.158   0.908  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       2.553 -28.833   2.823  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       4.037 -29.546   2.190  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.095 -28.182   0.512  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.485 -28.155   0.959  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.238 -29.431   0.561  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.898 -30.045   1.401  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.184 -26.904   0.410  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.652 -26.843   0.709  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.209 -26.273   1.801  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.758 -27.437  -0.041  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.572 -26.502   1.796  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -5.951 -27.277   0.721  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.864 -28.144  -1.260  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.166 -27.864   0.339  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.086 -28.718  -1.663  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.228 -28.602  -0.852  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.222 -27.390  -0.031  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.472 -28.087   2.041  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.700 -26.022   0.831  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.055 -26.870  -0.670  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.660 -25.746   2.577  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.193 -26.162   2.526  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.988 -28.264  -1.879  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.038 -27.766   0.968  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.137 -29.270  -2.596  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.156 -29.074  -1.141  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.097 -29.887  -0.687  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.740 -31.112  -1.160  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.234 -32.349  -0.400  1.00  1.00           C  
ATOM    314  O   ALA A  87      -3.044 -33.159   0.045  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.524 -31.221  -2.675  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.557 -29.336  -1.347  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.811 -31.028  -0.965  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -3.018 -32.115  -3.056  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -2.947 -30.345  -3.167  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -1.458 -31.279  -2.901  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.918 -32.441  -0.142  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.305 -33.503   0.679  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.817 -33.485   2.124  1.00  1.00           C  
ATOM    324  O   ARG A  88      -1.195 -34.533   2.644  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.229 -33.370   0.599  1.00  1.00           C  
ATOM    326  CG  ARG A  88       1.964 -34.539   1.278  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.489 -34.396   1.184  1.00  1.00           C  
ATOM    328  NE  ARG A  88       3.982 -34.552  -0.202  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.225 -34.372  -0.622  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       6.178 -33.999   0.183  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       5.535 -34.564  -1.872  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.308 -31.739  -0.555  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.590 -34.469   0.253  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.519 -33.335  -0.452  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.539 -32.436   1.068  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       1.693 -34.572   2.333  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       1.662 -35.482   0.818  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       3.770 -33.415   1.577  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       3.942 -35.166   1.811  1.00  1.00           H  
ATOM    340  HE  ARG A  88       3.320 -34.872  -0.897  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       5.973 -33.862   1.158  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       7.117 -33.870  -0.154  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       4.836 -34.866  -2.531  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       6.485 -34.437  -2.185  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.919 -32.300   2.746  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.480 -32.108   4.105  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.959 -32.516   4.209  1.00  1.00           C  
ATOM    348  O   ARG A  89      -3.383 -33.001   5.254  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -1.305 -30.639   4.544  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.151 -30.279   4.885  1.00  1.00           C  
ATOM    351  CD  ARG A  89       0.263 -28.785   5.226  1.00  1.00           C  
ATOM    352  NE  ARG A  89       1.650 -28.391   5.541  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       2.292 -28.471   6.691  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       1.771 -28.994   7.768  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       3.503 -28.007   6.748  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.554 -31.488   2.251  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.938 -32.746   4.809  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.668 -29.979   3.753  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.914 -30.460   5.432  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       0.478 -30.876   5.736  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       0.801 -30.503   4.043  1.00  1.00           H  
ATOM    362  HD2 ARG A  89      -0.070 -28.203   4.365  1.00  1.00           H  
ATOM    363  HD3 ARG A  89      -0.399 -28.543   6.061  1.00  1.00           H  
ATOM    364  HE  ARG A  89       2.188 -27.943   4.803  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       0.831 -29.353   7.742  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       2.298 -29.035   8.626  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       3.879 -27.584   5.897  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       4.042 -28.041   7.598  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.724 -32.354   3.125  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -5.142 -32.735   3.033  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.380 -34.162   2.482  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.530 -34.596   2.384  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.897 -31.654   2.231  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -6.089 -30.383   3.041  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -7.087 -30.199   3.726  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -5.134 -29.485   3.022  1.00  1.00           N  
ATOM    377  H   ASN A  90      -3.301 -31.894   2.328  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.568 -32.747   4.037  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.366 -31.429   1.303  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.888 -32.021   1.964  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.335 -29.620   2.408  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -5.270 -28.624   3.522  1.00  1.00           H  
ATOM    383  N   GLY A  91      -4.323 -34.898   2.108  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.419 -36.240   1.515  1.00  1.00           C  
ATOM    385  C   GLY A  91      -5.023 -36.275   0.099  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.509 -37.324  -0.332  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.397 -34.505   2.225  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.417 -36.668   1.459  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -5.020 -36.876   2.164  1.00  1.00           H  
ATOM    390  N   HIS A  92      -5.031 -35.138  -0.614  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.609 -34.987  -1.962  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.579 -35.315  -3.055  1.00  1.00           C  
ATOM    393  O   HIS A  92      -3.388 -35.047  -2.890  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -6.200 -33.570  -2.106  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -7.198 -33.439  -3.231  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -8.558 -33.692  -3.138  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -6.941 -33.039  -4.517  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -9.116 -33.443  -4.339  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.152 -33.047  -5.193  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.515 -34.351  -0.231  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.432 -35.699  -2.059  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -6.710 -33.303  -1.178  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -5.396 -32.843  -2.243  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -9.057 -33.995  -2.304  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -5.974 -32.769  -4.926  1.00  1.00           H  
ATOM    406  HE1 HIS A  92     -10.172 -33.544  -4.583  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.312 -32.792  -6.180  1.00  1.00           H  
ATOM    408  N   ASN A  93      -5.030 -35.861  -4.188  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -4.148 -36.256  -5.297  1.00  1.00           C  
ATOM    410  C   ASN A  93      -3.542 -35.027  -6.006  1.00  1.00           C  
ATOM    411  O   ASN A  93      -4.248 -34.062  -6.300  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -4.921 -37.160  -6.282  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -5.297 -38.530  -5.729  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -4.878 -38.955  -4.660  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -6.098 -39.279  -6.454  1.00  1.00           N  
ATOM    416  H   ASN A  93      -6.022 -36.033  -4.280  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -3.318 -36.839  -4.887  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -5.830 -36.648  -6.606  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -4.306 -37.327  -7.167  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -6.442 -38.948  -7.343  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -6.352 -40.192  -6.101  1.00  1.00           H  
ATOM    422  N   VAL A  94      -2.240 -35.076  -6.306  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -1.506 -34.055  -7.086  1.00  1.00           C  
ATOM    424  C   VAL A  94      -0.284 -34.679  -7.783  1.00  1.00           C  
ATOM    425  O   VAL A  94       0.357 -35.573  -7.226  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -1.126 -32.850  -6.192  1.00  1.00           C  
ATOM    427  CG1 VAL A  94      -0.077 -33.167  -5.120  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.646 -31.657  -7.026  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.716 -35.897  -6.026  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -2.172 -33.687  -7.864  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -2.028 -32.523  -5.673  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       0.076 -32.299  -4.478  1.00  1.00           H  
ATOM    433 HG12 VAL A  94      -0.421 -33.997  -4.499  1.00  1.00           H  
ATOM    434 HG13 VAL A  94       0.878 -33.430  -5.577  1.00  1.00           H  
ATOM    435 HG21 VAL A  94       0.324 -31.864  -7.485  1.00  1.00           H  
ATOM    436 HG22 VAL A  94      -1.375 -31.433  -7.806  1.00  1.00           H  
ATOM    437 HG23 VAL A  94      -0.554 -30.777  -6.384  1.00  1.00           H  
ATOM    438  N   SER A  95       0.052 -34.221  -8.996  1.00  1.00           N  
ATOM    439  CA  SER A  95       1.246 -34.689  -9.719  1.00  1.00           C  
ATOM    440  C   SER A  95       2.512 -33.977  -9.236  1.00  1.00           C  
ATOM    441  O   SER A  95       2.505 -32.765  -9.012  1.00  1.00           O  
ATOM    442  CB  SER A  95       1.074 -34.518 -11.231  1.00  1.00           C  
ATOM    443  OG  SER A  95       2.186 -35.095 -11.896  1.00  1.00           O  
ATOM    444  H   SER A  95      -0.514 -33.499  -9.420  1.00  1.00           H  
ATOM    445  HA  SER A  95       1.365 -35.757  -9.528  1.00  1.00           H  
ATOM    446  HB2 SER A  95       0.158 -35.023 -11.544  1.00  1.00           H  
ATOM    447  HB3 SER A  95       1.000 -33.457 -11.477  1.00  1.00           H  
ATOM    448  HG  SER A  95       2.042 -35.028 -12.862  1.00  1.00           H  
ATOM    449  N   THR A  96       3.616 -34.711  -9.107  1.00  1.00           N  
ATOM    450  CA  THR A  96       4.920 -34.208  -8.625  1.00  1.00           C  
ATOM    451  C   THR A  96       5.731 -33.454  -9.688  1.00  1.00           C  
ATOM    452  O   THR A  96       6.695 -32.765  -9.342  1.00  1.00           O  
ATOM    453  CB  THR A  96       5.769 -35.367  -8.073  1.00  1.00           C  
ATOM    454  OG1 THR A  96       5.869 -36.394  -9.043  1.00  1.00           O  
ATOM    455  CG2 THR A  96       5.154 -35.966  -6.808  1.00  1.00           C  
ATOM    456  H   THR A  96       3.569 -35.694  -9.346  1.00  1.00           H  
ATOM    457  HA  THR A  96       4.747 -33.507  -7.810  1.00  1.00           H  
ATOM    458  HB  THR A  96       6.770 -35.000  -7.828  1.00  1.00           H  
ATOM    459  HG1 THR A  96       6.476 -37.078  -8.702  1.00  1.00           H  
ATOM    460 HG21 THR A  96       4.180 -36.408  -7.026  1.00  1.00           H  
ATOM    461 HG22 THR A  96       5.817 -36.733  -6.406  1.00  1.00           H  
ATOM    462 HG23 THR A  96       5.032 -35.186  -6.057  1.00  1.00           H  
ATOM    463  N   ARG A  97       5.334 -33.540 -10.967  1.00  1.00           N  
ATOM    464  CA  ARG A  97       5.997 -32.903 -12.124  1.00  1.00           C  
ATOM    465  C   ARG A  97       5.008 -32.137 -13.016  1.00  1.00           C  
ATOM    466  O   ARG A  97       3.803 -32.389 -12.973  1.00  1.00           O  
ATOM    467  CB  ARG A  97       6.814 -33.960 -12.901  1.00  1.00           C  
ATOM    468  CG  ARG A  97       5.962 -35.086 -13.519  1.00  1.00           C  
ATOM    469  CD  ARG A  97       6.821 -36.149 -14.214  1.00  1.00           C  
ATOM    470  NE  ARG A  97       7.491 -35.630 -15.425  1.00  1.00           N  
ATOM    471  CZ  ARG A  97       8.434 -36.237 -16.128  1.00  1.00           C  
ATOM    472  NH1 ARG A  97       8.889 -37.418 -15.810  1.00  1.00           N  
ATOM    473  NH2 ARG A  97       8.944 -35.662 -17.178  1.00  1.00           N  
ATOM    474  H   ARG A  97       4.516 -34.107 -11.154  1.00  1.00           H  
ATOM    475  HA  ARG A  97       6.709 -32.161 -11.753  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       7.376 -33.460 -13.690  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       7.539 -34.406 -12.217  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       5.391 -35.581 -12.733  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       5.260 -34.666 -14.240  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       7.561 -36.517 -13.500  1.00  1.00           H  
ATOM    481  HD3 ARG A  97       6.175 -36.984 -14.498  1.00  1.00           H  
ATOM    482  HE  ARG A  97       7.184 -34.734 -15.773  1.00  1.00           H  
ATOM    483 HH11 ARG A  97       8.502 -37.895 -15.014  1.00  1.00           H  
ATOM    484 HH12 ARG A  97       9.604 -37.862 -16.363  1.00  1.00           H  
ATOM    485 HH21 ARG A  97       8.627 -34.746 -17.460  1.00  1.00           H  
ATOM    486 HH22 ARG A  97       9.662 -36.122 -17.715  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.522 -31.198 -13.813  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.730 -30.338 -14.710  1.00  1.00           C  
ATOM    489  C   GLY A  98       3.744 -29.412 -13.979  1.00  1.00           C  
ATOM    490  O   GLY A  98       3.880 -29.152 -12.778  1.00  1.00           O  
ATOM    491  H   GLY A  98       6.523 -31.055 -13.792  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       5.401 -29.720 -15.306  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       4.167 -30.972 -15.399  1.00  1.00           H  
ATOM    494  N   ARG A  99       2.737 -28.914 -14.708  1.00  1.00           N  
ATOM    495  CA  ARG A  99       1.669 -28.042 -14.169  1.00  1.00           C  
ATOM    496  C   ARG A  99       0.705 -28.809 -13.249  1.00  1.00           C  
ATOM    497  O   ARG A  99       0.486 -30.013 -13.410  1.00  1.00           O  
ATOM    498  CB  ARG A  99       0.907 -27.361 -15.324  1.00  1.00           C  
ATOM    499  CG  ARG A  99       1.795 -26.394 -16.127  1.00  1.00           C  
ATOM    500  CD  ARG A  99       0.994 -25.698 -17.234  1.00  1.00           C  
ATOM    501  NE  ARG A  99       1.842 -24.772 -18.016  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       1.467 -24.033 -19.046  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       0.241 -24.037 -19.495  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       2.326 -23.265 -19.654  1.00  1.00           N  
ATOM    505  H   ARG A  99       2.678 -29.195 -15.678  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.137 -27.261 -13.564  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       0.502 -28.124 -15.994  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.068 -26.797 -14.911  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       2.206 -25.640 -15.457  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       2.616 -26.948 -16.585  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       0.575 -26.457 -17.899  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       0.176 -25.139 -16.776  1.00  1.00           H  
ATOM    513  HE  ARG A  99       2.811 -24.696 -17.743  1.00  1.00           H  
ATOM    514 HH11 ARG A  99      -0.443 -24.619 -19.045  1.00  1.00           H  
ATOM    515 HH12 ARG A  99      -0.023 -23.466 -20.280  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       3.285 -23.234 -19.346  1.00  1.00           H  
ATOM    517 HH22 ARG A  99       2.040 -22.707 -20.443  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.116 -28.093 -12.288  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.859 -28.635 -11.320  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.252 -28.760 -11.981  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.626 -27.874 -12.756  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.861 -27.769 -10.036  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.528 -27.881  -9.362  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.961 -28.175  -9.038  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.672 -27.068  -8.074  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.302 -27.100 -12.267  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.514 -29.624 -11.025  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -1.032 -26.730 -10.322  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.738 -28.927  -9.132  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.296 -27.526 -10.050  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -1.994 -27.473  -8.206  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -2.945 -28.138  -9.506  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -1.775 -29.177  -8.645  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       0.087 -27.525  -7.277  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       1.720 -27.071  -7.782  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       0.342 -26.042  -8.236  1.00  1.00           H  
ATOM    537  N   PRO A 101      -3.052 -29.810 -11.682  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.415 -29.937 -12.203  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.346 -28.856 -11.654  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.307 -28.528 -10.465  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -4.911 -31.337 -11.812  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -3.655 -32.092 -11.381  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -2.709 -30.992 -10.903  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.388 -29.856 -13.293  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.600 -31.281 -10.971  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.397 -31.833 -12.653  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -3.874 -32.799 -10.582  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.222 -32.598 -12.244  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -2.888 -30.793  -9.845  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -1.681 -31.312 -11.068  1.00  1.00           H  
ATOM    551  N   ALA A 102      -6.253 -28.357 -12.495  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -7.207 -27.319 -12.111  1.00  1.00           C  
ATOM    553  C   ALA A 102      -8.144 -27.746 -10.970  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.569 -26.900 -10.190  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.991 -26.887 -13.346  1.00  1.00           C  
ATOM    556  H   ALA A 102      -6.230 -28.636 -13.466  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.637 -26.462 -11.771  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -7.297 -26.577 -14.126  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -8.611 -27.710 -13.703  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -8.622 -26.041 -13.071  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.399 -29.050 -10.821  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.108 -29.631  -9.684  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.463 -29.241  -8.344  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.158 -28.845  -7.409  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.117 -31.158  -9.840  1.00  1.00           C  
ATOM    566  CG  ASP A 103      -9.725 -31.861  -8.615  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -10.973 -31.963  -8.531  1.00  1.00           O  
ATOM    568  OD2 ASP A 103      -8.953 -32.322  -7.741  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.100 -29.682 -11.542  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.128 -29.267  -9.719  1.00  1.00           H  
ATOM    571  HB2 ASP A 103      -9.685 -31.425 -10.734  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -8.091 -31.508  -9.983  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.127 -29.302  -8.264  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.364 -28.997  -7.049  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.225 -27.488  -6.841  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.266 -27.019  -5.709  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -4.972 -29.652  -7.035  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.419 -29.740  -5.606  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -4.940 -31.062  -7.641  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.612 -29.571  -9.087  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -6.930 -29.414  -6.228  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.311 -29.015  -7.609  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -4.335 -28.746  -5.168  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -5.073 -30.348  -4.979  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -3.423 -30.183  -5.623  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -5.143 -31.026  -8.712  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -3.953 -31.507  -7.504  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -5.683 -31.696  -7.159  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.107 -26.711  -7.923  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -6.128 -25.241  -7.857  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.483 -24.748  -7.328  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.523 -23.956  -6.389  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.761 -24.667  -9.242  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -4.269 -24.958  -9.534  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -6.010 -23.152  -9.330  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -4.004 -25.156 -11.024  1.00  1.00           C  
ATOM    597  H   ILE A 105      -6.022 -27.154  -8.833  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.373 -24.912  -7.138  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -6.390 -25.151  -9.994  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.648 -24.143  -9.162  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.947 -25.868  -9.030  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -5.458 -22.633  -8.546  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -5.681 -22.777 -10.300  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -7.072 -22.933  -9.230  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -2.933 -25.273 -11.193  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -4.515 -26.063 -11.346  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -4.370 -24.305 -11.596  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.594 -25.270  -7.853  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.936 -25.005  -7.352  1.00  1.00           C  
ATOM    610  C   ASP A 106     -10.094 -25.430  -5.882  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.581 -24.646  -5.068  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.973 -25.691  -8.246  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.401 -25.352  -7.789  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.865 -24.217  -8.056  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -13.066 -26.217  -7.171  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.523 -25.870  -8.662  1.00  1.00           H  
ATOM    617  HA  ASP A 106     -10.088 -23.935  -7.430  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.839 -25.360  -9.278  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.816 -26.770  -8.215  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.599 -26.617  -5.514  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.588 -27.121  -4.147  1.00  1.00           C  
ATOM    622  C   ALA A 107      -8.836 -26.195  -3.170  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.360 -25.848  -2.108  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -8.985 -28.535  -4.166  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.299 -27.261  -6.231  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.624 -27.184  -3.833  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -9.054 -28.976  -3.173  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -9.543 -29.169  -4.854  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -7.938 -28.511  -4.473  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.642 -25.736  -3.557  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -6.835 -24.785  -2.791  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.558 -23.436  -2.636  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.682 -22.928  -1.521  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.480 -24.628  -3.493  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.494 -23.723  -2.782  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -3.609 -24.269  -1.835  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.425 -22.351  -3.097  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -2.647 -23.454  -1.209  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.469 -21.529  -2.468  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -2.573 -22.080  -1.524  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -1.632 -21.298  -0.923  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.255 -26.091  -4.425  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.663 -25.195  -1.796  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -5.029 -25.615  -3.590  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.638 -24.247  -4.503  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -3.661 -25.321  -1.600  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.100 -21.926  -3.827  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -1.963 -23.873  -0.485  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.414 -20.478  -2.714  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -1.669 -20.368  -1.213  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.115 -22.889  -3.728  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.898 -21.643  -3.689  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.180 -21.770  -2.850  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.521 -20.834  -2.134  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -9.204 -21.154  -5.116  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -8.101 -20.307  -5.703  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -8.136 -18.930  -5.862  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -6.882 -20.740  -6.155  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -6.964 -18.538  -6.403  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -6.185 -19.624  -6.588  1.00  1.00           N  
ATOM    661  H   HIS A 109      -8.000 -23.370  -4.618  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.297 -20.875  -3.193  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.405 -22.005  -5.771  1.00  1.00           H  
ATOM    664  HB3 HIS A 109     -10.112 -20.544  -5.089  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -8.910 -18.317  -5.619  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -6.529 -21.761  -6.170  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -6.687 -17.515  -6.648  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.246 -19.617  -6.984  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.865 -22.915  -2.865  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.019 -23.156  -2.002  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.616 -23.140  -0.515  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.273 -22.479   0.288  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.686 -24.477  -2.402  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.597 -23.649  -3.511  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.734 -22.351  -2.161  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -12.991 -24.440  -3.449  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -11.998 -25.311  -2.257  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -13.572 -24.636  -1.788  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.501 -23.784  -0.157  1.00  1.00           N  
ATOM    680  CA  ALA A 111      -9.994 -23.835   1.205  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.603 -22.453   1.765  1.00  1.00           C  
ATOM    682  O   ALA A 111      -9.811 -22.190   2.951  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -8.803 -24.793   1.233  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.006 -24.334  -0.840  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -10.777 -24.259   1.820  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.473 -24.929   2.264  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -9.104 -25.756   0.819  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -7.981 -24.380   0.648  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.053 -21.567   0.924  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.660 -20.201   1.329  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.818 -19.191   1.316  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.844 -18.301   2.171  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.496 -19.654   0.485  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.833 -19.649  -0.885  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.216 -20.474   0.663  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.825 -21.877  -0.017  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.299 -20.240   2.357  1.00  1.00           H  
ATOM    698  HB  THR A 112      -7.295 -18.630   0.801  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -7.146 -19.152  -1.363  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -5.935 -20.491   1.715  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -6.362 -21.496   0.312  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -5.408 -20.012   0.094  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.781 -19.308   0.389  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.857 -18.335   0.194  1.00  1.00           C  
ATOM    705  C   LEU A 113     -13.142 -18.657   0.977  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.772 -17.751   1.528  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -12.111 -18.235  -1.321  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -13.194 -17.228  -1.721  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -12.860 -15.790  -1.315  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -13.400 -17.256  -3.237  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.676 -20.005  -0.335  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -11.509 -17.368   0.545  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -11.179 -17.972  -1.824  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.432 -19.216  -1.675  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -14.118 -17.532  -1.240  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -13.633 -15.113  -1.676  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -12.816 -15.704  -0.231  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -11.900 -15.494  -1.741  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -12.482 -16.964  -3.746  1.00  1.00           H  
ATOM    720 HD22 LEU A 113     -13.677 -18.264  -3.546  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -14.204 -16.571  -3.515  1.00  1.00           H  
ATOM    722  N   GLU A 114     -13.545 -19.927   1.031  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.800 -20.359   1.669  1.00  1.00           C  
ATOM    724  C   GLU A 114     -14.654 -20.648   3.178  1.00  1.00           C  
ATOM    725  O   GLU A 114     -13.583 -21.028   3.661  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -15.411 -21.570   0.939  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -15.698 -21.337  -0.554  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -16.648 -20.148  -0.813  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -17.604 -19.934  -0.028  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -16.459 -19.429  -1.825  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.955 -20.632   0.604  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -15.516 -19.540   1.581  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.747 -22.428   1.037  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -16.345 -21.841   1.431  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -14.750 -21.185  -1.077  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -16.145 -22.248  -0.959  1.00  1.00           H  
ATOM    737  N   HIS A 115     -15.760 -20.497   3.923  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -15.841 -20.737   5.376  1.00  1.00           C  
ATOM    739  C   HIS A 115     -17.189 -21.366   5.767  1.00  1.00           C  
ATOM    740  O   HIS A 115     -18.229 -20.717   5.655  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -15.585 -19.396   6.097  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -15.553 -19.494   7.603  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -16.460 -18.922   8.480  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -14.570 -20.086   8.346  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -16.026 -19.151   9.737  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -14.881 -19.867   9.678  1.00  1.00           N  
ATOM    747  H   HIS A 115     -16.598 -20.167   3.458  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -15.048 -21.427   5.673  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -14.621 -18.997   5.769  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -16.349 -18.671   5.806  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -17.278 -18.372   8.222  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -13.688 -20.589   7.963  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -16.497 -18.783  10.647  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -14.313 -20.146  10.477  1.00  1.00           H  
ATOM    755  N   HIS A 116     -17.170 -22.635   6.203  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -18.343 -23.434   6.637  1.00  1.00           C  
ATOM    757  C   HIS A 116     -19.547 -23.384   5.666  1.00  1.00           C  
ATOM    758  O   HIS A 116     -20.692 -23.175   6.079  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -18.706 -23.087   8.099  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -17.585 -23.241   9.105  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -17.425 -22.479  10.251  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -16.596 -24.189   9.102  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -16.353 -22.947  10.925  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -15.830 -23.984  10.239  1.00  1.00           N  
ATOM    765  H   HIS A 116     -16.262 -23.082   6.256  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -18.041 -24.485   6.630  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -19.068 -22.059   8.138  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -19.529 -23.730   8.422  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -18.043 -21.731  10.560  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -16.457 -24.975   8.370  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -15.994 -22.579  11.884  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -15.037 -24.551  10.534  1.00  1.00           H  
ATOM    773  N   HIS A 117     -19.286 -23.552   4.360  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -20.301 -23.462   3.289  1.00  1.00           C  
ATOM    775  C   HIS A 117     -21.343 -24.596   3.371  1.00  1.00           C  
ATOM    776  O   HIS A 117     -21.018 -25.720   3.760  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -19.593 -23.427   1.917  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -20.469 -22.954   0.777  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -21.289 -23.738  -0.022  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -20.576 -21.664   0.338  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -21.885 -22.931  -0.926  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -21.464 -21.666  -0.724  1.00  1.00           N  
ATOM    783  H   HIS A 117     -18.330 -23.760   4.101  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -20.828 -22.511   3.416  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -18.742 -22.745   1.972  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -19.197 -24.416   1.677  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -21.461 -24.741   0.073  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -20.052 -20.802   0.738  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -22.600 -23.247  -1.682  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -21.746 -20.853  -1.269  1.00  1.00           H  
ATOM    791  N   HIS A 118     -22.582 -24.323   2.941  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -23.666 -25.320   2.816  1.00  1.00           C  
ATOM    793  C   HIS A 118     -23.349 -26.388   1.746  1.00  1.00           C  
ATOM    794  O   HIS A 118     -22.681 -26.086   0.755  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -24.996 -24.584   2.531  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -26.186 -25.506   2.409  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -26.940 -26.013   3.454  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -26.667 -26.048   1.248  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -27.844 -26.873   2.937  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -27.690 -26.910   1.598  1.00  1.00           N  
ATOM    801  H   HIS A 118     -22.776 -23.375   2.646  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -23.766 -25.837   3.776  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -25.190 -23.874   3.338  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -24.905 -24.013   1.602  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -26.830 -25.788   4.438  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -26.287 -25.870   0.246  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -28.556 -27.464   3.509  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -28.182 -27.549   0.958  1.00  1.00           H  
ATOM    809  N   HIS A 119     -23.861 -27.612   1.925  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -23.809 -28.721   0.948  1.00  1.00           C  
ATOM    811  C   HIS A 119     -25.160 -29.464   0.883  1.00  1.00           C  
ATOM    812  O   HIS A 119     -25.807 -29.629   1.919  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -22.665 -29.686   1.314  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -21.296 -29.056   1.253  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -20.539 -28.634   2.334  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -20.574 -28.811   0.118  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -19.375 -28.140   1.862  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -19.376 -28.238   0.515  1.00  1.00           N  
ATOM    819  H   HIS A 119     -24.391 -27.775   2.773  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -23.609 -28.312  -0.047  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -22.835 -30.078   2.319  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -22.676 -30.536   0.625  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -20.803 -28.695   3.313  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -20.880 -29.029  -0.900  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -18.566 -27.740   2.468  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -18.619 -27.958  -0.104  1.00  1.00           H  
ATOM    827  N   HIS A 120     -25.556 -29.909  -0.320  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -26.801 -30.647  -0.633  1.00  1.00           C  
ATOM    829  C   HIS A 120     -28.061 -30.134   0.118  1.00  1.00           C  
ATOM    830  O   HIS A 120     -28.690 -30.884   0.902  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -26.540 -32.170  -0.563  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -26.099 -32.706   0.779  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -26.806 -32.581   1.957  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -24.954 -33.403   1.053  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -26.108 -33.182   2.940  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -24.976 -33.698   2.408  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -28.430 -28.953  -0.100  1.00  1.00           O  
ATOM    838  H   HIS A 120     -24.944 -29.711  -1.099  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -27.024 -30.439  -1.680  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -27.454 -32.694  -0.851  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -25.780 -32.429  -1.302  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -27.679 -32.052   2.035  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -24.183 -33.679   0.342  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -26.403 -33.236   3.986  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -24.258 -34.205   2.921  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  66      30.692 -35.715  -7.998  1.00  1.00           N  
ATOM      2  CA  SER A  66      30.235 -35.150  -6.700  1.00  1.00           C  
ATOM      3  C   SER A  66      29.134 -36.003  -6.060  1.00  1.00           C  
ATOM      4  O   SER A  66      28.376 -36.678  -6.760  1.00  1.00           O  
ATOM      5  CB  SER A  66      29.749 -33.701  -6.861  1.00  1.00           C  
ATOM      6  OG  SER A  66      30.780 -32.916  -7.445  1.00  1.00           O  
ATOM      7  H1  SER A  66      31.401 -35.115  -8.399  1.00  1.00           H  
ATOM      8  H2  SER A  66      31.082 -36.635  -7.867  1.00  1.00           H  
ATOM      9  H3  SER A  66      29.923 -35.781  -8.650  1.00  1.00           H  
ATOM     10  HA  SER A  66      31.084 -35.137  -6.014  1.00  1.00           H  
ATOM     11  HB2 SER A  66      28.861 -33.668  -7.495  1.00  1.00           H  
ATOM     12  HB3 SER A  66      29.493 -33.293  -5.879  1.00  1.00           H  
ATOM     13  HG  SER A  66      30.473 -31.985  -7.508  1.00  1.00           H  
ATOM     14  N   GLY A  67      29.032 -35.977  -4.724  1.00  1.00           N  
ATOM     15  CA  GLY A  67      27.996 -36.692  -3.958  1.00  1.00           C  
ATOM     16  C   GLY A  67      26.596 -36.063  -4.052  1.00  1.00           C  
ATOM     17  O   GLY A  67      26.431 -34.928  -4.514  1.00  1.00           O  
ATOM     18  H   GLY A  67      29.684 -35.406  -4.196  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      27.934 -37.725  -4.310  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      28.282 -36.720  -2.906  1.00  1.00           H  
ATOM     21  N   SER A  68      25.581 -36.797  -3.590  1.00  1.00           N  
ATOM     22  CA  SER A  68      24.155 -36.413  -3.687  1.00  1.00           C  
ATOM     23  C   SER A  68      23.708 -35.338  -2.681  1.00  1.00           C  
ATOM     24  O   SER A  68      22.640 -34.745  -2.849  1.00  1.00           O  
ATOM     25  CB  SER A  68      23.267 -37.657  -3.524  1.00  1.00           C  
ATOM     26  OG  SER A  68      23.633 -38.666  -4.459  1.00  1.00           O  
ATOM     27  H   SER A  68      25.783 -37.732  -3.262  1.00  1.00           H  
ATOM     28  HA  SER A  68      23.974 -36.010  -4.685  1.00  1.00           H  
ATOM     29  HB2 SER A  68      23.373 -38.044  -2.508  1.00  1.00           H  
ATOM     30  HB3 SER A  68      22.225 -37.377  -3.685  1.00  1.00           H  
ATOM     31  HG  SER A  68      23.029 -39.433  -4.345  1.00  1.00           H  
ATOM     32  N   GLY A  69      24.503 -35.070  -1.637  1.00  1.00           N  
ATOM     33  CA  GLY A  69      24.170 -34.117  -0.568  1.00  1.00           C  
ATOM     34  C   GLY A  69      23.010 -34.572   0.331  1.00  1.00           C  
ATOM     35  O   GLY A  69      22.707 -35.767   0.426  1.00  1.00           O  
ATOM     36  H   GLY A  69      25.359 -35.599  -1.547  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      25.043 -33.951   0.063  1.00  1.00           H  
ATOM     38  HA3 GLY A  69      23.909 -33.160  -1.018  1.00  1.00           H  
ATOM     39  N   ARG A  70      22.352 -33.611   0.997  1.00  1.00           N  
ATOM     40  CA  ARG A  70      21.232 -33.868   1.934  1.00  1.00           C  
ATOM     41  C   ARG A  70      19.902 -34.194   1.236  1.00  1.00           C  
ATOM     42  O   ARG A  70      19.022 -34.798   1.851  1.00  1.00           O  
ATOM     43  CB  ARG A  70      21.076 -32.679   2.902  1.00  1.00           C  
ATOM     44  CG  ARG A  70      22.294 -32.514   3.828  1.00  1.00           C  
ATOM     45  CD  ARG A  70      22.106 -31.330   4.786  1.00  1.00           C  
ATOM     46  NE  ARG A  70      23.267 -31.189   5.690  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      23.488 -30.214   6.559  1.00  1.00           C  
ATOM     48  NH1 ARG A  70      22.659 -29.218   6.710  1.00  1.00           N  
ATOM     49  NH2 ARG A  70      24.563 -30.223   7.296  1.00  1.00           N  
ATOM     50  H   ARG A  70      22.667 -32.654   0.878  1.00  1.00           H  
ATOM     51  HA  ARG A  70      21.470 -34.753   2.530  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      20.919 -31.760   2.330  1.00  1.00           H  
ATOM     53  HB3 ARG A  70      20.198 -32.847   3.528  1.00  1.00           H  
ATOM     54  HG2 ARG A  70      22.421 -33.430   4.406  1.00  1.00           H  
ATOM     55  HG3 ARG A  70      23.192 -32.347   3.231  1.00  1.00           H  
ATOM     56  HD2 ARG A  70      21.985 -30.419   4.197  1.00  1.00           H  
ATOM     57  HD3 ARG A  70      21.204 -31.493   5.379  1.00  1.00           H  
ATOM     58  HE  ARG A  70      23.970 -31.913   5.648  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      21.832 -29.177   6.137  1.00  1.00           H  
ATOM     60 HH12 ARG A  70      22.852 -28.483   7.371  1.00  1.00           H  
ATOM     61 HH21 ARG A  70      25.224 -30.977   7.218  1.00  1.00           H  
ATOM     62 HH22 ARG A  70      24.736 -29.482   7.957  1.00  1.00           H  
ATOM     63  N   GLY A  71      19.747 -33.797  -0.033  1.00  1.00           N  
ATOM     64  CA  GLY A  71      18.557 -34.079  -0.857  1.00  1.00           C  
ATOM     65  C   GLY A  71      17.284 -33.314  -0.459  1.00  1.00           C  
ATOM     66  O   GLY A  71      16.179 -33.728  -0.828  1.00  1.00           O  
ATOM     67  H   GLY A  71      20.525 -33.328  -0.474  1.00  1.00           H  
ATOM     68  HA2 GLY A  71      18.787 -33.822  -1.892  1.00  1.00           H  
ATOM     69  HA3 GLY A  71      18.345 -35.147  -0.821  1.00  1.00           H  
ATOM     70  N   ARG A  72      17.415 -32.220   0.307  1.00  1.00           N  
ATOM     71  CA  ARG A  72      16.294 -31.409   0.829  1.00  1.00           C  
ATOM     72  C   ARG A  72      15.794 -30.380  -0.197  1.00  1.00           C  
ATOM     73  O   ARG A  72      16.563 -29.903  -1.037  1.00  1.00           O  
ATOM     74  CB  ARG A  72      16.699 -30.723   2.148  1.00  1.00           C  
ATOM     75  CG  ARG A  72      17.003 -31.734   3.265  1.00  1.00           C  
ATOM     76  CD  ARG A  72      17.411 -31.024   4.560  1.00  1.00           C  
ATOM     77  NE  ARG A  72      17.751 -32.002   5.615  1.00  1.00           N  
ATOM     78  CZ  ARG A  72      18.102 -31.733   6.861  1.00  1.00           C  
ATOM     79  NH1 ARG A  72      18.197 -30.511   7.307  1.00  1.00           N  
ATOM     80  NH2 ARG A  72      18.376 -32.701   7.689  1.00  1.00           N  
ATOM     81  H   ARG A  72      18.354 -31.914   0.516  1.00  1.00           H  
ATOM     82  HA  ARG A  72      15.457 -32.078   1.043  1.00  1.00           H  
ATOM     83  HB2 ARG A  72      17.577 -30.096   1.972  1.00  1.00           H  
ATOM     84  HB3 ARG A  72      15.880 -30.081   2.475  1.00  1.00           H  
ATOM     85  HG2 ARG A  72      16.114 -32.338   3.453  1.00  1.00           H  
ATOM     86  HG3 ARG A  72      17.813 -32.392   2.957  1.00  1.00           H  
ATOM     87  HD2 ARG A  72      18.278 -30.392   4.356  1.00  1.00           H  
ATOM     88  HD3 ARG A  72      16.582 -30.398   4.893  1.00  1.00           H  
ATOM     89  HE  ARG A  72      17.689 -32.979   5.367  1.00  1.00           H  
ATOM     90 HH11 ARG A  72      17.963 -29.742   6.700  1.00  1.00           H  
ATOM     91 HH12 ARG A  72      18.454 -30.329   8.265  1.00  1.00           H  
ATOM     92 HH21 ARG A  72      18.317 -33.660   7.388  1.00  1.00           H  
ATOM     93 HH22 ARG A  72      18.643 -32.497   8.639  1.00  1.00           H  
ATOM     94  N   GLY A  73      14.510 -30.020  -0.110  1.00  1.00           N  
ATOM     95  CA  GLY A  73      13.884 -28.986  -0.946  1.00  1.00           C  
ATOM     96  C   GLY A  73      14.336 -27.556  -0.601  1.00  1.00           C  
ATOM     97  O   GLY A  73      14.757 -27.283   0.528  1.00  1.00           O  
ATOM     98  H   GLY A  73      13.948 -30.447   0.612  1.00  1.00           H  
ATOM     99  HA2 GLY A  73      14.114 -29.188  -1.994  1.00  1.00           H  
ATOM    100  HA3 GLY A  73      12.798 -29.039  -0.836  1.00  1.00           H  
ATOM    101  N   ALA A  74      14.240 -26.647  -1.577  1.00  1.00           N  
ATOM    102  CA  ALA A  74      14.696 -25.252  -1.469  1.00  1.00           C  
ATOM    103  C   ALA A  74      13.718 -24.237  -2.104  1.00  1.00           C  
ATOM    104  O   ALA A  74      14.125 -23.187  -2.612  1.00  1.00           O  
ATOM    105  CB  ALA A  74      16.127 -25.166  -2.027  1.00  1.00           C  
ATOM    106  H   ALA A  74      13.917 -26.964  -2.483  1.00  1.00           H  
ATOM    107  HA  ALA A  74      14.721 -24.980  -0.414  1.00  1.00           H  
ATOM    108  HB1 ALA A  74      16.531 -24.166  -1.868  1.00  1.00           H  
ATOM    109  HB2 ALA A  74      16.770 -25.880  -1.515  1.00  1.00           H  
ATOM    110  HB3 ALA A  74      16.122 -25.386  -3.094  1.00  1.00           H  
ATOM    111  N   ILE A  75      12.418 -24.563  -2.077  1.00  1.00           N  
ATOM    112  CA  ILE A  75      11.319 -23.735  -2.603  1.00  1.00           C  
ATOM    113  C   ILE A  75      10.209 -23.608  -1.544  1.00  1.00           C  
ATOM    114  O   ILE A  75       9.817 -24.602  -0.926  1.00  1.00           O  
ATOM    115  CB  ILE A  75      10.782 -24.307  -3.946  1.00  1.00           C  
ATOM    116  CG1 ILE A  75      11.909 -24.460  -4.998  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       9.654 -23.412  -4.501  1.00  1.00           C  
ATOM    118  CD1 ILE A  75      11.470 -25.060  -6.342  1.00  1.00           C  
ATOM    119  H   ILE A  75      12.169 -25.414  -1.591  1.00  1.00           H  
ATOM    120  HA  ILE A  75      11.706 -22.735  -2.795  1.00  1.00           H  
ATOM    121  HB  ILE A  75      10.366 -25.296  -3.752  1.00  1.00           H  
ATOM    122 HG12 ILE A  75      12.364 -23.486  -5.187  1.00  1.00           H  
ATOM    123 HG13 ILE A  75      12.681 -25.121  -4.604  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       9.227 -23.855  -5.403  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       8.839 -23.322  -3.784  1.00  1.00           H  
ATOM    126 HG23 ILE A  75      10.041 -22.418  -4.736  1.00  1.00           H  
ATOM    127 HD11 ILE A  75      12.352 -25.272  -6.945  1.00  1.00           H  
ATOM    128 HD12 ILE A  75      10.926 -25.990  -6.180  1.00  1.00           H  
ATOM    129 HD13 ILE A  75      10.840 -24.358  -6.890  1.00  1.00           H  
ATOM    130  N   ASP A  76       9.689 -22.388  -1.349  1.00  1.00           N  
ATOM    131  CA  ASP A  76       8.627 -22.088  -0.369  1.00  1.00           C  
ATOM    132  C   ASP A  76       7.606 -21.039  -0.857  1.00  1.00           C  
ATOM    133  O   ASP A  76       6.402 -21.220  -0.663  1.00  1.00           O  
ATOM    134  CB  ASP A  76       9.291 -21.630   0.937  1.00  1.00           C  
ATOM    135  CG  ASP A  76       8.261 -21.378   2.050  1.00  1.00           C  
ATOM    136  OD1 ASP A  76       7.728 -22.365   2.615  1.00  1.00           O  
ATOM    137  OD2 ASP A  76       8.001 -20.196   2.382  1.00  1.00           O  
ATOM    138  H   ASP A  76      10.090 -21.629  -1.881  1.00  1.00           H  
ATOM    139  HA  ASP A  76       8.069 -22.999  -0.156  1.00  1.00           H  
ATOM    140  HB2 ASP A  76       9.993 -22.399   1.268  1.00  1.00           H  
ATOM    141  HB3 ASP A  76       9.866 -20.722   0.747  1.00  1.00           H  
ATOM    142  N   ARG A  77       8.073 -19.964  -1.518  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.222 -18.860  -2.015  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.446 -19.192  -3.297  1.00  1.00           C  
ATOM    145  O   ARG A  77       5.414 -18.575  -3.571  1.00  1.00           O  
ATOM    146  CB  ARG A  77       8.079 -17.596  -2.223  1.00  1.00           C  
ATOM    147  CG  ARG A  77       8.630 -17.036  -0.902  1.00  1.00           C  
ATOM    148  CD  ARG A  77       9.424 -15.748  -1.142  1.00  1.00           C  
ATOM    149  NE  ARG A  77       9.971 -15.210   0.120  1.00  1.00           N  
ATOM    150  CZ  ARG A  77      10.697 -14.112   0.262  1.00  1.00           C  
ATOM    151  NH1 ARG A  77      11.018 -13.355  -0.750  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      11.114 -13.747   1.441  1.00  1.00           N  
ATOM    153  H   ARG A  77       9.077 -19.853  -1.589  1.00  1.00           H  
ATOM    154  HA  ARG A  77       6.463 -18.634  -1.265  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       8.904 -17.829  -2.900  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       7.460 -16.825  -2.688  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       7.796 -16.823  -0.229  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       9.282 -17.773  -0.431  1.00  1.00           H  
ATOM    159  HD2 ARG A  77      10.245 -15.967  -1.829  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       8.762 -15.006  -1.598  1.00  1.00           H  
ATOM    161  HE  ARG A  77       9.774 -15.731   0.963  1.00  1.00           H  
ATOM    162 HH11 ARG A  77      10.705 -13.616  -1.670  1.00  1.00           H  
ATOM    163 HH12 ARG A  77      11.574 -12.526  -0.621  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      10.887 -14.302   2.251  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      11.660 -12.907   1.553  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.927 -20.156  -4.084  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.285 -20.570  -5.336  1.00  1.00           C  
ATOM    168  C   GLU A  78       4.894 -21.170  -5.075  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.737 -22.085  -4.267  1.00  1.00           O  
ATOM    170  CB  GLU A  78       7.192 -21.541  -6.103  1.00  1.00           C  
ATOM    171  CG  GLU A  78       6.726 -21.737  -7.549  1.00  1.00           C  
ATOM    172  CD  GLU A  78       6.966 -20.484  -8.415  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       8.066 -20.340  -9.003  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       6.049 -19.631  -8.509  1.00  1.00           O  
ATOM    175  H   GLU A  78       7.767 -20.628  -3.790  1.00  1.00           H  
ATOM    176  HA  GLU A  78       6.153 -19.695  -5.968  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       8.215 -21.163  -6.111  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       7.183 -22.505  -5.596  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       7.256 -22.593  -7.971  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       5.662 -21.970  -7.536  1.00  1.00           H  
ATOM    181  N   GLN A  79       3.875 -20.671  -5.778  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.483 -21.064  -5.525  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.219 -22.534  -5.889  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.442 -23.203  -5.213  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.530 -20.100  -6.252  1.00  1.00           C  
ATOM    186  CG  GLN A  79       1.688 -18.627  -5.821  1.00  1.00           C  
ATOM    187  CD  GLN A  79       1.416 -18.399  -4.331  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       0.280 -18.272  -3.892  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       2.429 -18.343  -3.485  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.059 -19.953  -6.471  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.292 -20.978  -4.455  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       1.702 -20.168  -7.327  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       0.500 -20.410  -6.060  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       2.689 -18.274  -6.066  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       0.987 -18.022  -6.396  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       3.393 -18.424  -3.794  1.00  1.00           H  
ATOM    197 HE22 GLN A  79       2.223 -18.179  -2.511  1.00  1.00           H  
ATOM    198  N   SER A  80       2.942 -23.084  -6.871  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.948 -24.524  -7.178  1.00  1.00           C  
ATOM    200  C   SER A  80       3.390 -25.360  -5.971  1.00  1.00           C  
ATOM    201  O   SER A  80       2.707 -26.307  -5.593  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.875 -24.801  -8.376  1.00  1.00           C  
ATOM    203  OG  SER A  80       3.559 -23.955  -9.475  1.00  1.00           O  
ATOM    204  H   SER A  80       3.516 -22.478  -7.445  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.936 -24.833  -7.445  1.00  1.00           H  
ATOM    206  HB2 SER A  80       4.910 -24.613  -8.079  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.788 -25.849  -8.676  1.00  1.00           H  
ATOM    208  HG  SER A  80       2.701 -24.227  -9.862  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.483 -24.977  -5.303  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.970 -25.643  -4.100  1.00  1.00           C  
ATOM    211  C   ALA A  81       3.995 -25.494  -2.918  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.739 -26.468  -2.211  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.373 -25.116  -3.766  1.00  1.00           C  
ATOM    214  H   ALA A  81       5.012 -24.186  -5.631  1.00  1.00           H  
ATOM    215  HA  ALA A  81       5.056 -26.699  -4.331  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.330 -24.060  -3.507  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.780 -25.668  -2.916  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       7.031 -25.250  -4.625  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.388 -24.315  -2.747  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.376 -24.076  -1.715  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.115 -24.947  -1.911  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.634 -25.555  -0.953  1.00  1.00           O  
ATOM    223  CB  ALA A  82       2.034 -22.581  -1.698  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.680 -23.536  -3.328  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.805 -24.333  -0.744  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.353 -22.370  -0.874  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       2.942 -21.989  -1.564  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       1.550 -22.296  -2.633  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.614 -25.073  -3.148  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.556 -25.912  -3.471  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.212 -27.407  -3.378  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.008 -28.175  -2.840  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.163 -25.516  -4.841  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.705 -24.071  -4.770  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.310 -26.471  -5.244  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -2.216 -23.499  -6.097  1.00  1.00           C  
ATOM    237  H   ILE A  83       1.030 -24.520  -3.892  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.322 -25.727  -2.717  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.378 -25.567  -5.600  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.512 -24.037  -4.042  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -0.929 -23.400  -4.411  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -3.115 -26.423  -4.510  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -2.703 -26.197  -6.222  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -1.956 -27.499  -5.313  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -2.433 -22.439  -5.969  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -1.457 -23.616  -6.872  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -3.135 -23.997  -6.400  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.985 -27.830  -3.820  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.478 -29.212  -3.649  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.568 -29.590  -2.170  1.00  1.00           C  
ATOM    251  O   ARG A  84       1.043 -30.629  -1.785  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.826 -29.380  -4.382  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.424 -30.790  -4.230  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.706 -30.960  -5.056  1.00  1.00           C  
ATOM    255  NE  ARG A  84       4.413 -31.062  -6.505  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       4.914 -30.360  -7.506  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       5.746 -29.375  -7.331  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       4.564 -30.655  -8.721  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.584 -27.160  -4.300  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.748 -29.897  -4.091  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       2.674 -29.173  -5.442  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.540 -28.650  -3.994  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       3.671 -30.965  -3.183  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.693 -31.535  -4.545  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       5.386 -30.137  -4.838  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       5.200 -31.880  -4.735  1.00  1.00           H  
ATOM    267  HE  ARG A  84       3.796 -31.820  -6.789  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       6.060 -29.154  -6.403  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       6.129 -28.879  -8.120  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       3.958 -31.451  -8.886  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       4.921 -30.139  -9.509  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.161 -28.741  -1.334  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.238 -28.940   0.109  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.853 -28.967   0.773  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.577 -29.886   1.543  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.194 -27.916   0.733  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.481 -28.263   2.198  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.371 -29.496   2.454  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       4.734 -30.253   1.525  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       4.660 -29.763   3.648  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.658 -27.948  -1.713  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.678 -29.903   0.294  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       4.136 -27.891   0.182  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.740 -26.925   0.687  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       3.934 -27.393   2.673  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       2.523 -28.455   2.671  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.050 -28.042   0.435  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.434 -28.069   0.898  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.138 -29.388   0.540  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.720 -30.033   1.415  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.199 -26.862   0.335  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.664 -26.876   0.646  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.233 -26.411   1.781  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.759 -27.421  -0.156  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.594 -26.647   1.747  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -5.968 -27.293   0.588  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.850 -28.009  -1.437  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.197 -27.769   0.111  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.086 -28.454  -1.942  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.254 -28.352  -1.165  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.229 -27.256  -0.136  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.410 -27.978   1.978  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.761 -25.947   0.740  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.082 -26.832  -0.750  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.695 -25.943   2.602  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.224 -26.380   2.495  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.961 -28.094  -2.046  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.087 -27.683   0.714  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.140 -28.877  -2.936  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.198 -28.712  -1.551  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.029 -29.838  -0.714  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.599 -31.102  -1.175  1.00  1.00           C  
ATOM    313  C   ALA A  87      -1.994 -32.307  -0.428  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.741 -33.166   0.042  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.403 -31.191  -2.695  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.542 -29.257  -1.390  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.670 -31.094  -0.966  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -2.785 -32.140  -3.073  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -2.935 -30.370  -3.179  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -1.342 -31.116  -2.943  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.667 -32.326  -0.230  1.00  1.00           N  
ATOM    322  CA  ARG A  88       0.067 -33.362   0.522  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.397 -33.460   1.982  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.680 -34.556   2.464  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.581 -33.074   0.424  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.449 -34.252   0.896  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.947 -33.924   0.812  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.390 -33.030   1.903  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       4.789 -33.380   3.114  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       4.818 -34.622   3.515  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       5.161 -32.467   3.962  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.125 -31.582  -0.664  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.134 -34.331   0.057  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.836 -32.870  -0.620  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.823 -32.187   1.011  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       2.195 -34.527   1.921  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       2.248 -35.108   0.250  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       4.515 -34.855   0.841  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       4.159 -33.452  -0.151  1.00  1.00           H  
ATOM    340  HE  ARG A  88       4.481 -32.037   1.684  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       4.548 -35.352   2.878  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       5.129 -34.861   4.445  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.092 -31.482   3.699  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       5.474 -32.712   4.885  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.546 -32.316   2.667  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.006 -32.239   4.073  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.494 -32.584   4.250  1.00  1.00           C  
ATOM    348  O   ARG A  89      -2.879 -33.078   5.310  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -0.678 -30.852   4.657  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.837 -30.656   4.826  1.00  1.00           C  
ATOM    351  CD  ARG A  89       1.164 -29.301   5.466  1.00  1.00           C  
ATOM    352  NE  ARG A  89       2.618 -29.064   5.454  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       3.321 -28.206   6.166  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       2.796 -27.437   7.078  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       4.597 -28.121   5.935  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.269 -31.456   2.197  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.463 -32.987   4.658  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.085 -30.073   4.009  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.145 -30.762   5.638  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       1.237 -31.448   5.460  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       1.323 -30.719   3.853  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       0.670 -28.508   4.901  1.00  1.00           H  
ATOM    363  HD3 ARG A  89       0.784 -29.297   6.489  1.00  1.00           H  
ATOM    364  HE  ARG A  89       3.171 -29.591   4.784  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       1.808 -27.492   7.261  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       3.367 -26.792   7.596  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       4.970 -28.689   5.174  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       5.186 -27.480   6.440  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.310 -32.389   3.210  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -4.729 -32.779   3.180  1.00  1.00           C  
ATOM    371  C   ASN A  90      -4.975 -34.193   2.600  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.123 -34.623   2.494  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.542 -31.676   2.470  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.706 -30.438   3.339  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -6.664 -30.306   4.090  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -4.777 -29.513   3.295  1.00  1.00           N  
ATOM    377  H   ASN A  90      -2.929 -31.923   2.395  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.098 -32.831   4.206  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.076 -31.412   1.522  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.545 -32.050   2.261  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.003 -29.614   2.646  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -4.895 -28.681   3.847  1.00  1.00           H  
ATOM    383  N   GLY A  91      -3.920 -34.927   2.216  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.008 -36.296   1.683  1.00  1.00           C  
ATOM    385  C   GLY A  91      -4.600 -36.402   0.266  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.066 -37.475  -0.127  1.00  1.00           O  
ATOM    387  H   GLY A  91      -2.996 -34.527   2.313  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.004 -36.724   1.658  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -4.616 -36.903   2.355  1.00  1.00           H  
ATOM    390  N   HIS A  92      -4.620 -35.301  -0.497  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.136 -35.239  -1.876  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.064 -35.669  -2.896  1.00  1.00           C  
ATOM    393  O   HIS A  92      -2.870 -35.462  -2.675  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -5.664 -33.820  -2.169  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -6.728 -33.305  -1.221  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -7.634 -34.059  -0.492  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -7.001 -31.987  -0.977  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.440 -33.213   0.181  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.074 -31.945  -0.103  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.139 -34.482  -0.136  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -5.969 -35.943  -1.972  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -4.827 -33.121  -2.146  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -6.080 -33.796  -3.179  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -7.694 -35.073  -0.467  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -6.487 -31.136  -1.409  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.259 -33.504   0.834  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.526 -31.102   0.248  1.00  1.00           H  
ATOM    408  N   ASN A  93      -4.491 -36.228  -4.033  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -3.581 -36.708  -5.083  1.00  1.00           C  
ATOM    410  C   ASN A  93      -2.922 -35.532  -5.836  1.00  1.00           C  
ATOM    411  O   ASN A  93      -3.608 -34.634  -6.328  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -4.343 -37.646  -6.042  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -4.766 -38.978  -5.429  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -4.379 -39.363  -4.333  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -5.571 -39.739  -6.134  1.00  1.00           N  
ATOM    416  H   ASN A  93      -5.485 -36.342  -4.172  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -2.784 -37.287  -4.610  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -5.229 -37.131  -6.419  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -3.706 -37.873  -6.898  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -5.896 -39.440  -7.041  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -5.854 -40.628  -5.747  1.00  1.00           H  
ATOM    422  N   VAL A  94      -1.589 -35.550  -5.940  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -0.776 -34.560  -6.678  1.00  1.00           C  
ATOM    424  C   VAL A  94       0.557 -35.183  -7.126  1.00  1.00           C  
ATOM    425  O   VAL A  94       1.132 -36.007  -6.409  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.581 -33.282  -5.825  1.00  1.00           C  
ATOM    427  CG1 VAL A  94       0.225 -33.493  -4.535  1.00  1.00           C  
ATOM    428  CG2 VAL A  94       0.070 -32.148  -6.625  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.090 -36.319  -5.508  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -1.323 -34.284  -7.583  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -1.569 -32.930  -5.528  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       1.243 -33.807  -4.764  1.00  1.00           H  
ATOM    433 HG12 VAL A  94       0.269 -32.566  -3.966  1.00  1.00           H  
ATOM    434 HG13 VAL A  94      -0.255 -34.251  -3.915  1.00  1.00           H  
ATOM    435 HG21 VAL A  94       0.035 -31.222  -6.049  1.00  1.00           H  
ATOM    436 HG22 VAL A  94       1.111 -32.381  -6.853  1.00  1.00           H  
ATOM    437 HG23 VAL A  94      -0.477 -31.997  -7.557  1.00  1.00           H  
ATOM    438  N   SER A  95       1.063 -34.798  -8.306  1.00  1.00           N  
ATOM    439  CA  SER A  95       2.374 -35.250  -8.804  1.00  1.00           C  
ATOM    440  C   SER A  95       3.518 -34.436  -8.195  1.00  1.00           C  
ATOM    441  O   SER A  95       3.405 -33.219  -8.030  1.00  1.00           O  
ATOM    442  CB  SER A  95       2.441 -35.184 -10.330  1.00  1.00           C  
ATOM    443  OG  SER A  95       3.689 -35.707 -10.771  1.00  1.00           O  
ATOM    444  H   SER A  95       0.549 -34.125  -8.860  1.00  1.00           H  
ATOM    445  HA  SER A  95       2.511 -36.293  -8.520  1.00  1.00           H  
ATOM    446  HB2 SER A  95       1.624 -35.763 -10.763  1.00  1.00           H  
ATOM    447  HB3 SER A  95       2.349 -34.147 -10.656  1.00  1.00           H  
ATOM    448  HG  SER A  95       3.581 -36.664 -10.958  1.00  1.00           H  
ATOM    449  N   THR A  96       4.647 -35.084  -7.913  1.00  1.00           N  
ATOM    450  CA  THR A  96       5.895 -34.442  -7.450  1.00  1.00           C  
ATOM    451  C   THR A  96       6.746 -33.880  -8.596  1.00  1.00           C  
ATOM    452  O   THR A  96       7.596 -33.023  -8.349  1.00  1.00           O  
ATOM    453  CB  THR A  96       6.738 -35.433  -6.630  1.00  1.00           C  
ATOM    454  OG1 THR A  96       6.941 -36.620  -7.376  1.00  1.00           O  
ATOM    455  CG2 THR A  96       6.050 -35.810  -5.318  1.00  1.00           C  
ATOM    456  H   THR A  96       4.677 -36.087  -8.055  1.00  1.00           H  
ATOM    457  HA  THR A  96       5.647 -33.603  -6.800  1.00  1.00           H  
ATOM    458  HB  THR A  96       7.700 -34.976  -6.399  1.00  1.00           H  
ATOM    459  HG1 THR A  96       7.519 -37.212  -6.861  1.00  1.00           H  
ATOM    460 HG21 THR A  96       5.862 -34.910  -4.730  1.00  1.00           H  
ATOM    461 HG22 THR A  96       5.104 -36.316  -5.510  1.00  1.00           H  
ATOM    462 HG23 THR A  96       6.698 -36.470  -4.740  1.00  1.00           H  
ATOM    463  N   ARG A  97       6.515 -34.328  -9.844  1.00  1.00           N  
ATOM    464  CA  ARG A  97       7.280 -33.935 -11.049  1.00  1.00           C  
ATOM    465  C   ARG A  97       6.426 -33.269 -12.134  1.00  1.00           C  
ATOM    466  O   ARG A  97       6.892 -32.343 -12.801  1.00  1.00           O  
ATOM    467  CB  ARG A  97       8.009 -35.167 -11.626  1.00  1.00           C  
ATOM    468  CG  ARG A  97       9.019 -35.835 -10.670  1.00  1.00           C  
ATOM    469  CD  ARG A  97      10.168 -34.924 -10.216  1.00  1.00           C  
ATOM    470  NE  ARG A  97      10.980 -34.435 -11.351  1.00  1.00           N  
ATOM    471  CZ  ARG A  97      11.985 -35.049 -11.951  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      12.402 -36.230 -11.585  1.00  1.00           N  
ATOM    473  NH2 ARG A  97      12.604 -34.481 -12.948  1.00  1.00           N  
ATOM    474  H   ARG A  97       5.804 -35.044  -9.941  1.00  1.00           H  
ATOM    475  HA  ARG A  97       8.026 -33.188 -10.782  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       7.260 -35.910 -11.910  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       8.534 -34.872 -12.536  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       8.493 -36.195  -9.788  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       9.439 -36.706 -11.174  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       9.759 -34.072  -9.674  1.00  1.00           H  
ATOM    481  HD3 ARG A  97      10.799 -35.470  -9.514  1.00  1.00           H  
ATOM    482  HE  ARG A  97      10.756 -33.512 -11.696  1.00  1.00           H  
ATOM    483 HH11 ARG A  97      11.957 -36.696 -10.815  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      13.169 -36.674 -12.061  1.00  1.00           H  
ATOM    485 HH21 ARG A  97      12.315 -33.573 -13.277  1.00  1.00           H  
ATOM    486 HH22 ARG A  97      13.372 -34.947 -13.403  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.184 -33.724 -12.305  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.202 -33.165 -13.247  1.00  1.00           C  
ATOM    489  C   GLY A  98       3.483 -31.919 -12.718  1.00  1.00           C  
ATOM    490  O   GLY A  98       3.677 -31.500 -11.572  1.00  1.00           O  
ATOM    491  H   GLY A  98       4.876 -34.486 -11.714  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       4.695 -32.909 -14.186  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       3.449 -33.924 -13.467  1.00  1.00           H  
ATOM    494  N   ARG A  99       2.619 -31.336 -13.558  1.00  1.00           N  
ATOM    495  CA  ARG A  99       1.758 -30.186 -13.207  1.00  1.00           C  
ATOM    496  C   ARG A  99       0.626 -30.595 -12.251  1.00  1.00           C  
ATOM    497  O   ARG A  99       0.193 -31.748 -12.234  1.00  1.00           O  
ATOM    498  CB  ARG A  99       1.199 -29.533 -14.488  1.00  1.00           C  
ATOM    499  CG  ARG A  99       2.307 -28.925 -15.367  1.00  1.00           C  
ATOM    500  CD  ARG A  99       1.721 -28.248 -16.614  1.00  1.00           C  
ATOM    501  NE  ARG A  99       2.784 -27.708 -17.485  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       3.330 -26.503 -17.447  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       2.973 -25.601 -16.576  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       4.258 -26.182 -18.302  1.00  1.00           N  
ATOM    505  H   ARG A  99       2.499 -31.759 -14.470  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.367 -29.444 -12.682  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       0.649 -30.278 -15.065  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.504 -28.740 -14.207  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       2.868 -28.191 -14.790  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       2.993 -29.709 -15.685  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       1.150 -28.989 -17.178  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       1.026 -27.459 -16.315  1.00  1.00           H  
ATOM    513  HE  ARG A  99       3.134 -28.327 -18.203  1.00  1.00           H  
ATOM    514 HH11 ARG A  99       2.256 -25.818 -15.907  1.00  1.00           H  
ATOM    515 HH12 ARG A  99       3.407 -24.690 -16.574  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       4.563 -26.850 -18.992  1.00  1.00           H  
ATOM    517 HH22 ARG A  99       4.679 -25.267 -18.282  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.126 -29.637 -11.468  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -1.003 -29.837 -10.535  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.337 -29.791 -11.314  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.490 -28.915 -12.173  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.953 -28.804  -9.384  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.421 -28.895  -8.676  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -2.103 -29.037  -8.381  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.548 -28.052  -7.408  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.491 -28.700 -11.577  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.878 -30.812 -10.069  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -1.057 -27.802  -9.800  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.637 -29.931  -8.419  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.200 -28.558  -9.359  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -3.070 -28.983  -8.884  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -2.003 -30.009  -7.893  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -2.109 -28.257  -7.622  1.00  1.00           H  
ATOM    534 HD11 ILE A 100      -0.046 -28.494  -6.608  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       1.593 -28.042  -7.107  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       0.216 -27.033  -7.604  1.00  1.00           H  
ATOM    537  N   PRO A 101      -3.324 -30.672 -11.028  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.639 -30.615 -11.672  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.410 -29.345 -11.290  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.442 -28.952 -10.121  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -5.393 -31.879 -11.233  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -4.308 -32.803 -10.688  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -3.246 -31.842 -10.165  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.507 -30.636 -12.756  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -6.098 -31.645 -10.437  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.920 -32.341 -12.071  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.690 -33.446  -9.893  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.889 -33.396 -11.505  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -3.479 -31.553  -9.140  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -2.271 -32.326 -10.214  1.00  1.00           H  
ATOM    551  N   ALA A 102      -6.108 -28.736 -12.253  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.894 -27.526 -12.017  1.00  1.00           C  
ATOM    553  C   ALA A 102      -8.017 -27.727 -10.987  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.342 -26.805 -10.243  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.438 -27.019 -13.347  1.00  1.00           C  
ATOM    556  H   ALA A 102      -6.035 -29.065 -13.204  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.223 -26.766 -11.635  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -7.933 -26.063 -13.173  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -6.615 -26.873 -14.046  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -8.153 -27.735 -13.754  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.550 -28.947 -10.879  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.506 -29.332  -9.847  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.935 -29.166  -8.423  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.642 -28.725  -7.517  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.941 -30.780 -10.095  1.00  1.00           C  
ATOM    566  CG  ASP A 103     -11.034 -31.223  -9.108  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -12.201 -30.790  -9.262  1.00  1.00           O  
ATOM    568  OD2 ASP A 103     -10.737 -32.025  -8.190  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.327 -29.633 -11.582  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.370 -28.688  -9.972  1.00  1.00           H  
ATOM    571  HB2 ASP A 103     -10.322 -30.869 -11.117  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -9.071 -31.434 -10.007  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.640 -29.459  -8.229  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.932 -29.314  -6.952  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.523 -27.859  -6.700  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.586 -27.390  -5.565  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -5.708 -30.247  -6.860  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -5.037 -30.211  -5.479  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -6.057 -31.713  -7.150  1.00  1.00           C  
ATOM    580  H   VAL A 104      -7.099 -29.772  -9.016  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -7.624 -29.614  -6.184  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.988 -29.904  -7.588  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -5.746 -30.515  -4.709  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -4.185 -30.891  -5.468  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -4.671 -29.208  -5.256  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -6.472 -31.823  -8.151  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -5.158 -32.329  -7.092  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -6.788 -32.072  -6.423  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.158 -27.110  -7.746  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.952 -25.655  -7.652  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.252 -24.947  -7.233  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.245 -24.120  -6.319  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.388 -25.145  -8.998  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.933 -25.644  -9.165  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.407 -23.611  -9.106  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.563 -25.877 -10.628  1.00  1.00           C  
ATOM    597  H   ILE A 105      -6.049 -27.554  -8.653  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.217 -25.450  -6.870  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -6.009 -25.544  -9.807  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.236 -24.926  -8.729  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.788 -26.589  -8.646  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -6.436 -23.253  -9.168  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -4.915 -23.171  -8.237  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -4.893 -23.292 -10.013  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -3.778 -24.991 -11.227  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -2.501 -26.112 -10.702  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -4.141 -26.723 -10.994  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.386 -25.309  -7.830  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.707 -24.848  -7.424  1.00  1.00           C  
ATOM    610  C   ASP A 106     -10.053 -25.271  -5.985  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.506 -24.437  -5.199  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.761 -25.340  -8.417  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.150 -24.786  -8.066  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.407 -23.586  -8.329  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.995 -25.545  -7.533  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.342 -25.908  -8.641  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.685 -23.765  -7.474  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.487 -25.013  -9.424  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.786 -26.429  -8.411  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.768 -26.523  -5.603  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.926 -27.028  -4.246  1.00  1.00           C  
ATOM    622  C   ALA A 107      -9.140 -26.198  -3.211  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.684 -25.831  -2.168  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.515 -28.508  -4.217  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.504 -27.195  -6.306  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.982 -26.959  -4.010  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -9.739 -28.928  -3.237  1.00  1.00           H  
ATOM    628  HB2 ALA A 107     -10.079 -29.068  -4.965  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -8.449 -28.624  -4.420  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.890 -25.834  -3.523  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -7.070 -24.934  -2.712  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.716 -23.545  -2.588  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.914 -23.059  -1.474  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.660 -24.837  -3.313  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.817 -23.711  -2.740  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -4.148 -23.886  -1.515  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.707 -22.490  -3.437  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -3.349 -22.853  -0.990  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.911 -21.452  -2.913  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -3.223 -21.632  -1.691  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.447 -20.624  -1.200  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.483 -26.204  -4.375  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.978 -25.349  -1.708  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -5.146 -25.784  -3.153  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.733 -24.695  -4.388  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -4.248 -24.814  -0.974  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.220 -22.353  -4.380  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.832 -22.994  -0.053  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.815 -20.516  -3.444  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -2.029 -20.848  -0.347  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.128 -22.929  -3.708  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.781 -21.609  -3.678  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.128 -21.625  -2.940  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.453 -20.656  -2.261  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -8.900 -21.031  -5.096  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.580 -20.539  -5.637  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -6.818 -19.496  -5.132  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -6.939 -21.017  -6.744  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -5.731 -19.349  -5.919  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -5.783 -20.270  -6.905  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.940 -23.369  -4.603  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.141 -20.938  -3.103  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.321 -21.781  -5.768  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.585 -20.180  -5.082  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -7.049 -18.920  -4.326  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.290 -21.820  -7.375  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -4.955 -18.598  -5.791  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.105 -20.368  -7.660  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.889 -22.722  -2.981  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.073 -22.888  -2.141  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.694 -22.930  -0.648  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.269 -22.197   0.155  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.834 -24.140  -2.589  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.633 -23.477  -3.607  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.726 -22.029  -2.292  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -13.743 -24.241  -1.995  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -13.113 -24.051  -3.639  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -12.222 -25.030  -2.455  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.685 -23.722  -0.275  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.230 -23.871   1.100  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.695 -22.570   1.725  1.00  1.00           C  
ATOM    682  O   ALA A 111      -9.862 -22.357   2.929  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -9.160 -24.965   1.129  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.242 -24.315  -0.958  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -11.090 -24.207   1.673  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.290 -24.633   0.563  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.862 -25.161   2.160  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -9.558 -25.882   0.691  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.072 -21.699   0.925  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.562 -20.389   1.377  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.613 -19.273   1.357  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.726 -18.536   2.338  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.318 -19.944   0.590  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.606 -19.864  -0.789  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.137 -20.896   0.778  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.859 -22.005  -0.022  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.248 -20.488   2.418  1.00  1.00           H  
ATOM    698  HB  THR A 112      -7.021 -18.956   0.948  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.819 -19.505  -1.236  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -5.911 -20.999   1.839  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -6.369 -21.880   0.368  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -5.257 -20.503   0.270  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.404 -19.139   0.283  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.337 -18.009   0.097  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.697 -18.228   0.772  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.253 -17.305   1.366  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -11.531 -17.715  -1.404  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -10.235 -17.421  -2.176  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -10.550 -17.230  -3.658  1.00  1.00           C  
ATOM    710  CD2 LEU A 113      -9.513 -16.169  -1.673  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.227 -19.746  -0.512  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -10.910 -17.123   0.565  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -12.022 -18.571  -1.863  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.203 -16.861  -1.508  1.00  1.00           H  
ATOM    715  HG  LEU A 113      -9.570 -18.277  -2.073  1.00  1.00           H  
ATOM    716 HD11 LEU A 113      -9.628 -17.052  -4.214  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -11.023 -18.128  -4.052  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -11.222 -16.381  -3.794  1.00  1.00           H  
ATOM    719 HD21 LEU A 113      -9.181 -16.316  -0.646  1.00  1.00           H  
ATOM    720 HD22 LEU A 113      -8.633 -15.984  -2.287  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -10.178 -15.306  -1.721  1.00  1.00           H  
ATOM    722  N   GLU A 114     -13.209 -19.459   0.734  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.499 -19.847   1.336  1.00  1.00           C  
ATOM    724  C   GLU A 114     -14.366 -20.327   2.797  1.00  1.00           C  
ATOM    725  O   GLU A 114     -15.313 -20.854   3.382  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -15.259 -20.849   0.443  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -15.512 -20.341  -0.988  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -16.310 -19.018  -1.023  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -17.375 -18.928  -0.364  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -15.896 -18.070  -1.734  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.674 -20.165   0.236  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -15.120 -18.954   1.392  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.708 -21.786   0.394  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -16.225 -21.070   0.899  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -14.554 -20.220  -1.502  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -16.069 -21.106  -1.533  1.00  1.00           H  
ATOM    737  N   HIS A 115     -13.209 -20.092   3.438  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -12.909 -20.507   4.824  1.00  1.00           C  
ATOM    739  C   HIS A 115     -13.872 -19.924   5.885  1.00  1.00           C  
ATOM    740  O   HIS A 115     -14.012 -20.488   6.972  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -11.444 -20.151   5.137  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -10.792 -21.098   6.110  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -10.056 -22.216   5.758  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -10.804 -21.014   7.473  1.00  1.00           C  
ATOM    745  CE1 HIS A 115      -9.628 -22.808   6.891  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -10.073 -22.093   7.949  1.00  1.00           N  
ATOM    747  H   HIS A 115     -12.469 -19.659   2.899  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -13.016 -21.596   4.871  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -10.857 -20.192   4.217  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -11.375 -19.128   5.516  1.00  1.00           H  
ATOM    751  HD1 HIS A 115      -9.874 -22.522   4.799  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -11.300 -20.254   8.067  1.00  1.00           H  
ATOM    753  HE1 HIS A 115      -9.023 -23.712   6.947  1.00  1.00           H  
ATOM    754  HE2 HIS A 115      -9.894 -22.308   8.927  1.00  1.00           H  
ATOM    755  N   HIS A 116     -14.553 -18.815   5.557  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -15.537 -18.100   6.396  1.00  1.00           C  
ATOM    757  C   HIS A 116     -16.942 -18.010   5.753  1.00  1.00           C  
ATOM    758  O   HIS A 116     -17.670 -17.041   5.986  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -14.934 -16.734   6.791  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -14.640 -15.829   5.619  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -15.551 -15.017   4.964  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -13.425 -15.666   5.009  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -14.902 -14.381   3.965  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -13.607 -14.765   3.974  1.00  1.00           N  
ATOM    765  H   HIS A 116     -14.335 -18.406   4.659  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -15.682 -18.665   7.322  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -15.612 -16.219   7.476  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -14.006 -16.903   7.338  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -16.535 -14.911   5.203  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -12.496 -16.155   5.285  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -15.345 -13.671   3.272  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -12.887 -14.438   3.329  1.00  1.00           H  
ATOM    773  N   HIS A 117     -17.317 -18.980   4.904  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -18.605 -19.006   4.175  1.00  1.00           C  
ATOM    775  C   HIS A 117     -19.820 -19.033   5.129  1.00  1.00           C  
ATOM    776  O   HIS A 117     -19.753 -19.616   6.216  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -18.601 -20.199   3.197  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -19.737 -20.202   2.202  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -19.695 -19.673   0.923  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -20.965 -20.782   2.370  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -20.878 -19.920   0.328  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -21.670 -20.586   1.194  1.00  1.00           N  
ATOM    783  H   HIS A 117     -16.674 -19.750   4.755  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -18.672 -18.090   3.581  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -17.677 -20.178   2.619  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -18.614 -21.134   3.759  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -18.866 -19.269   0.466  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -21.307 -21.328   3.241  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -21.132 -19.662  -0.698  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -22.607 -20.936   1.000  1.00  1.00           H  
ATOM    791  N   HIS A 118     -20.936 -18.409   4.729  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -22.153 -18.252   5.553  1.00  1.00           C  
ATOM    793  C   HIS A 118     -22.867 -19.587   5.843  1.00  1.00           C  
ATOM    794  O   HIS A 118     -22.952 -20.452   4.969  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -23.090 -17.202   4.913  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -23.432 -17.436   3.455  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -24.463 -18.214   2.958  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -22.815 -16.835   2.389  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -24.472 -18.092   1.616  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -23.471 -17.265   1.247  1.00  1.00           N  
ATOM    801  H   HIS A 118     -20.937 -17.995   3.806  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -21.837 -17.845   6.518  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -24.018 -17.136   5.483  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -22.609 -16.224   4.988  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -25.163 -18.733   3.505  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -21.999 -16.125   2.435  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -25.194 -18.553   0.946  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -23.268 -16.965   0.293  1.00  1.00           H  
ATOM    809  N   HIS A 119     -23.406 -19.745   7.063  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -24.085 -20.982   7.508  1.00  1.00           C  
ATOM    811  C   HIS A 119     -25.561 -21.068   7.078  1.00  1.00           C  
ATOM    812  O   HIS A 119     -26.079 -22.174   6.894  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -23.911 -21.158   9.030  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -24.621 -20.129   9.882  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -25.933 -20.198  10.329  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -24.068 -18.987  10.393  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -26.174 -19.106  11.084  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -25.054 -18.356  11.133  1.00  1.00           N  
ATOM    819  H   HIS A 119     -23.274 -18.996   7.733  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -23.588 -21.832   7.031  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -24.278 -22.148   9.307  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -22.845 -21.140   9.270  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -26.587 -20.958  10.161  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -23.043 -18.653  10.266  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -27.112 -18.882  11.586  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -24.945 -17.485  11.651  1.00  1.00           H  
ATOM    827  N   HIS A 120     -26.229 -19.920   6.920  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -27.588 -19.806   6.365  1.00  1.00           C  
ATOM    829  C   HIS A 120     -27.569 -19.893   4.827  1.00  1.00           C  
ATOM    830  O   HIS A 120     -26.579 -19.434   4.208  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -28.240 -18.508   6.884  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -29.735 -18.414   6.673  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -30.463 -19.023   5.670  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -30.614 -17.703   7.446  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -31.762 -18.696   5.829  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -31.876 -17.888   6.904  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -28.554 -20.405   4.250  1.00  1.00           O  
ATOM    838  H   HIS A 120     -25.729 -19.063   7.098  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -28.184 -20.647   6.727  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -28.052 -18.421   7.957  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -27.771 -17.655   6.390  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -30.060 -19.625   4.944  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -30.362 -17.104   8.312  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -32.578 -19.027   5.189  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -32.742 -17.485   7.253  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  66      -2.974  -1.659 -14.410  1.00  1.00           N  
ATOM      2  CA  SER A  66      -2.792  -3.138 -14.406  1.00  1.00           C  
ATOM      3  C   SER A  66      -3.574  -3.805 -13.273  1.00  1.00           C  
ATOM      4  O   SER A  66      -3.807  -3.191 -12.229  1.00  1.00           O  
ATOM      5  CB  SER A  66      -1.305  -3.521 -14.318  1.00  1.00           C  
ATOM      6  OG  SER A  66      -0.597  -2.917 -15.394  1.00  1.00           O  
ATOM      7  H1  SER A  66      -2.431  -1.250 -15.158  1.00  1.00           H  
ATOM      8  H2  SER A  66      -3.943  -1.418 -14.549  1.00  1.00           H  
ATOM      9  H3  SER A  66      -2.665  -1.264 -13.533  1.00  1.00           H  
ATOM     10  HA  SER A  66      -3.178  -3.531 -15.348  1.00  1.00           H  
ATOM     11  HB2 SER A  66      -0.883  -3.183 -13.367  1.00  1.00           H  
ATOM     12  HB3 SER A  66      -1.199  -4.607 -14.382  1.00  1.00           H  
ATOM     13  HG  SER A  66       0.340  -3.205 -15.353  1.00  1.00           H  
ATOM     14  N   GLY A  67      -3.984  -5.067 -13.461  1.00  1.00           N  
ATOM     15  CA  GLY A  67      -4.701  -5.867 -12.453  1.00  1.00           C  
ATOM     16  C   GLY A  67      -3.824  -6.345 -11.284  1.00  1.00           C  
ATOM     17  O   GLY A  67      -2.591  -6.320 -11.356  1.00  1.00           O  
ATOM     18  H   GLY A  67      -3.764  -5.527 -14.336  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      -5.524  -5.280 -12.043  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      -5.133  -6.745 -12.932  1.00  1.00           H  
ATOM     21  N   SER A  68      -4.469  -6.798 -10.207  1.00  1.00           N  
ATOM     22  CA  SER A  68      -3.818  -7.344  -9.002  1.00  1.00           C  
ATOM     23  C   SER A  68      -3.357  -8.805  -9.172  1.00  1.00           C  
ATOM     24  O   SER A  68      -3.821  -9.530 -10.059  1.00  1.00           O  
ATOM     25  CB  SER A  68      -4.752  -7.195  -7.789  1.00  1.00           C  
ATOM     26  OG  SER A  68      -5.997  -7.845  -8.014  1.00  1.00           O  
ATOM     27  H   SER A  68      -5.479  -6.820 -10.222  1.00  1.00           H  
ATOM     28  HA  SER A  68      -2.928  -6.750  -8.794  1.00  1.00           H  
ATOM     29  HB2 SER A  68      -4.267  -7.615  -6.903  1.00  1.00           H  
ATOM     30  HB3 SER A  68      -4.933  -6.133  -7.614  1.00  1.00           H  
ATOM     31  HG  SER A  68      -6.563  -7.727  -7.228  1.00  1.00           H  
ATOM     32  N   GLY A  69      -2.432  -9.245  -8.309  1.00  1.00           N  
ATOM     33  CA  GLY A  69      -1.885 -10.610  -8.293  1.00  1.00           C  
ATOM     34  C   GLY A  69      -0.862 -10.845  -7.172  1.00  1.00           C  
ATOM     35  O   GLY A  69      -0.534  -9.932  -6.407  1.00  1.00           O  
ATOM     36  H   GLY A  69      -2.078  -8.600  -7.613  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      -2.701 -11.321  -8.171  1.00  1.00           H  
ATOM     38  HA3 GLY A  69      -1.399 -10.809  -9.250  1.00  1.00           H  
ATOM     39  N   ARG A  70      -0.355 -12.082  -7.068  1.00  1.00           N  
ATOM     40  CA  ARG A  70       0.650 -12.498  -6.069  1.00  1.00           C  
ATOM     41  C   ARG A  70       2.035 -11.914  -6.397  1.00  1.00           C  
ATOM     42  O   ARG A  70       2.433 -11.864  -7.564  1.00  1.00           O  
ATOM     43  CB  ARG A  70       0.658 -14.038  -5.975  1.00  1.00           C  
ATOM     44  CG  ARG A  70       1.501 -14.580  -4.809  1.00  1.00           C  
ATOM     45  CD  ARG A  70       1.490 -16.112  -4.794  1.00  1.00           C  
ATOM     46  NE  ARG A  70       2.422 -16.639  -3.774  1.00  1.00           N  
ATOM     47  CZ  ARG A  70       2.134 -17.326  -2.681  1.00  1.00           C  
ATOM     48  NH1 ARG A  70       0.936 -17.772  -2.417  1.00  1.00           N  
ATOM     49  NH2 ARG A  70       3.078 -17.583  -1.829  1.00  1.00           N  
ATOM     50  H   ARG A  70      -0.667 -12.771  -7.745  1.00  1.00           H  
ATOM     51  HA  ARG A  70       0.341 -12.099  -5.098  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      -0.368 -14.385  -5.846  1.00  1.00           H  
ATOM     53  HB3 ARG A  70       1.032 -14.451  -6.915  1.00  1.00           H  
ATOM     54  HG2 ARG A  70       2.531 -14.241  -4.902  1.00  1.00           H  
ATOM     55  HG3 ARG A  70       1.099 -14.210  -3.862  1.00  1.00           H  
ATOM     56  HD2 ARG A  70       0.467 -16.450  -4.609  1.00  1.00           H  
ATOM     57  HD3 ARG A  70       1.796 -16.477  -5.775  1.00  1.00           H  
ATOM     58  HE  ARG A  70       3.394 -16.376  -3.866  1.00  1.00           H  
ATOM     59 HH11 ARG A  70       0.211 -17.698  -3.120  1.00  1.00           H  
ATOM     60 HH12 ARG A  70       0.737 -18.234  -1.544  1.00  1.00           H  
ATOM     61 HH21 ARG A  70       4.031 -17.281  -2.053  1.00  1.00           H  
ATOM     62 HH22 ARG A  70       2.894 -18.085  -0.976  1.00  1.00           H  
ATOM     63  N   GLY A  71       2.782 -11.493  -5.373  1.00  1.00           N  
ATOM     64  CA  GLY A  71       4.143 -10.950  -5.513  1.00  1.00           C  
ATOM     65  C   GLY A  71       4.201  -9.734  -6.446  1.00  1.00           C  
ATOM     66  O   GLY A  71       3.471  -8.756  -6.257  1.00  1.00           O  
ATOM     67  H   GLY A  71       2.387 -11.537  -4.445  1.00  1.00           H  
ATOM     68  HA2 GLY A  71       4.517 -10.649  -4.535  1.00  1.00           H  
ATOM     69  HA3 GLY A  71       4.799 -11.732  -5.897  1.00  1.00           H  
ATOM     70  N   ARG A  72       5.058  -9.810  -7.475  1.00  1.00           N  
ATOM     71  CA  ARG A  72       5.232  -8.775  -8.525  1.00  1.00           C  
ATOM     72  C   ARG A  72       4.340  -8.998  -9.764  1.00  1.00           C  
ATOM     73  O   ARG A  72       4.556  -8.372 -10.806  1.00  1.00           O  
ATOM     74  CB  ARG A  72       6.729  -8.642  -8.883  1.00  1.00           C  
ATOM     75  CG  ARG A  72       7.587  -8.195  -7.685  1.00  1.00           C  
ATOM     76  CD  ARG A  72       9.050  -7.957  -8.084  1.00  1.00           C  
ATOM     77  NE  ARG A  72       9.722  -9.197  -8.531  1.00  1.00           N  
ATOM     78  CZ  ARG A  72      10.325 -10.106  -7.783  1.00  1.00           C  
ATOM     79  NH1 ARG A  72      10.384 -10.015  -6.483  1.00  1.00           N  
ATOM     80  NH2 ARG A  72      10.885 -11.143  -8.334  1.00  1.00           N  
ATOM     81  H   ARG A  72       5.627 -10.643  -7.542  1.00  1.00           H  
ATOM     82  HA  ARG A  72       4.910  -7.813  -8.119  1.00  1.00           H  
ATOM     83  HB2 ARG A  72       7.092  -9.598  -9.266  1.00  1.00           H  
ATOM     84  HB3 ARG A  72       6.843  -7.894  -9.670  1.00  1.00           H  
ATOM     85  HG2 ARG A  72       7.181  -7.263  -7.293  1.00  1.00           H  
ATOM     86  HG3 ARG A  72       7.550  -8.948  -6.896  1.00  1.00           H  
ATOM     87  HD2 ARG A  72       9.085  -7.218  -8.885  1.00  1.00           H  
ATOM     88  HD3 ARG A  72       9.583  -7.531  -7.231  1.00  1.00           H  
ATOM     89  HE  ARG A  72       9.747  -9.357  -9.528  1.00  1.00           H  
ATOM     90 HH11 ARG A  72       9.969  -9.220  -6.025  1.00  1.00           H  
ATOM     91 HH12 ARG A  72      10.850 -10.721  -5.938  1.00  1.00           H  
ATOM     92 HH21 ARG A  72      10.864 -11.259  -9.333  1.00  1.00           H  
ATOM     93 HH22 ARG A  72      11.348 -11.836  -7.767  1.00  1.00           H  
ATOM     94  N   GLY A  73       3.358  -9.903  -9.673  1.00  1.00           N  
ATOM     95  CA  GLY A  73       2.477 -10.305 -10.783  1.00  1.00           C  
ATOM     96  C   GLY A  73       3.027 -11.445 -11.660  1.00  1.00           C  
ATOM     97  O   GLY A  73       2.390 -11.825 -12.647  1.00  1.00           O  
ATOM     98  H   GLY A  73       3.220 -10.361  -8.781  1.00  1.00           H  
ATOM     99  HA2 GLY A  73       1.531 -10.644 -10.361  1.00  1.00           H  
ATOM    100  HA3 GLY A  73       2.276  -9.447 -11.424  1.00  1.00           H  
ATOM    101  N   ALA A  74       4.184 -12.007 -11.296  1.00  1.00           N  
ATOM    102  CA  ALA A  74       4.791 -13.194 -11.906  1.00  1.00           C  
ATOM    103  C   ALA A  74       5.416 -14.097 -10.830  1.00  1.00           C  
ATOM    104  O   ALA A  74       5.947 -13.604  -9.831  1.00  1.00           O  
ATOM    105  CB  ALA A  74       5.818 -12.750 -12.957  1.00  1.00           C  
ATOM    106  H   ALA A  74       4.645 -11.642 -10.474  1.00  1.00           H  
ATOM    107  HA  ALA A  74       4.016 -13.778 -12.403  1.00  1.00           H  
ATOM    108  HB1 ALA A  74       5.329 -12.151 -13.727  1.00  1.00           H  
ATOM    109  HB2 ALA A  74       6.601 -12.155 -12.490  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       6.267 -13.626 -13.426  1.00  1.00           H  
ATOM    111  N   ILE A  75       5.331 -15.418 -11.028  1.00  1.00           N  
ATOM    112  CA  ILE A  75       5.686 -16.443 -10.032  1.00  1.00           C  
ATOM    113  C   ILE A  75       6.581 -17.528 -10.645  1.00  1.00           C  
ATOM    114  O   ILE A  75       6.297 -18.048 -11.724  1.00  1.00           O  
ATOM    115  CB  ILE A  75       4.397 -17.057  -9.422  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       3.565 -16.030  -8.619  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       4.656 -18.305  -8.549  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       4.230 -15.476  -7.350  1.00  1.00           C  
ATOM    119  H   ILE A  75       4.929 -15.743 -11.900  1.00  1.00           H  
ATOM    120  HA  ILE A  75       6.255 -15.975  -9.235  1.00  1.00           H  
ATOM    121  HB  ILE A  75       3.774 -17.390 -10.255  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       3.306 -15.190  -9.264  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       2.623 -16.498  -8.328  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       5.403 -18.090  -7.782  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       3.725 -18.614  -8.074  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       4.993 -19.145  -9.158  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       3.595 -14.699  -6.931  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       4.352 -16.262  -6.606  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       5.197 -15.032  -7.575  1.00  1.00           H  
ATOM    130  N   ASP A  76       7.629 -17.909  -9.910  1.00  1.00           N  
ATOM    131  CA  ASP A  76       8.477 -19.069 -10.197  1.00  1.00           C  
ATOM    132  C   ASP A  76       8.171 -20.187  -9.185  1.00  1.00           C  
ATOM    133  O   ASP A  76       8.844 -20.329  -8.162  1.00  1.00           O  
ATOM    134  CB  ASP A  76       9.963 -18.676 -10.227  1.00  1.00           C  
ATOM    135  CG  ASP A  76      10.859 -19.905 -10.492  1.00  1.00           C  
ATOM    136  OD1 ASP A  76      10.459 -20.807 -11.262  1.00  1.00           O  
ATOM    137  OD2 ASP A  76      11.973 -20.006  -9.928  1.00  1.00           O  
ATOM    138  H   ASP A  76       7.817 -17.402  -9.054  1.00  1.00           H  
ATOM    139  HA  ASP A  76       8.237 -19.453 -11.191  1.00  1.00           H  
ATOM    140  HB2 ASP A  76      10.115 -17.944 -11.023  1.00  1.00           H  
ATOM    141  HB3 ASP A  76      10.232 -18.215  -9.277  1.00  1.00           H  
ATOM    142  N   ARG A  77       7.103 -20.948  -9.466  1.00  1.00           N  
ATOM    143  CA  ARG A  77       6.653 -22.177  -8.765  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.299 -22.071  -7.273  1.00  1.00           C  
ATOM    145  O   ARG A  77       5.710 -23.014  -6.760  1.00  1.00           O  
ATOM    146  CB  ARG A  77       7.680 -23.301  -9.013  1.00  1.00           C  
ATOM    147  CG  ARG A  77       7.880 -23.662 -10.501  1.00  1.00           C  
ATOM    148  CD  ARG A  77       9.199 -24.418 -10.719  1.00  1.00           C  
ATOM    149  NE  ARG A  77      10.354 -23.511 -10.577  1.00  1.00           N  
ATOM    150  CZ  ARG A  77      11.580 -23.790 -10.184  1.00  1.00           C  
ATOM    151  NH1 ARG A  77      11.976 -25.005  -9.918  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      12.436 -22.818 -10.056  1.00  1.00           N  
ATOM    153  H   ARG A  77       6.597 -20.707 -10.314  1.00  1.00           H  
ATOM    154  HA  ARG A  77       5.703 -22.479  -9.222  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       8.636 -22.984  -8.585  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       7.371 -24.208  -8.488  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       7.049 -24.292 -10.820  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       7.894 -22.767 -11.122  1.00  1.00           H  
ATOM    159  HD2 ARG A  77       9.254 -25.240  -9.999  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       9.197 -24.835 -11.726  1.00  1.00           H  
ATOM    161  HE  ARG A  77      10.212 -22.533 -10.832  1.00  1.00           H  
ATOM    162 HH11 ARG A  77      11.334 -25.769 -10.046  1.00  1.00           H  
ATOM    163 HH12 ARG A  77      12.925 -25.188  -9.635  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      12.118 -21.859 -10.212  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      13.376 -22.992  -9.748  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.545 -20.957  -6.586  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.261 -20.788  -5.143  1.00  1.00           C  
ATOM    168  C   GLU A  78       4.797 -21.107  -4.784  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.521 -21.862  -3.850  1.00  1.00           O  
ATOM    170  CB  GLU A  78       6.615 -19.347  -4.735  1.00  1.00           C  
ATOM    171  CG  GLU A  78       6.524 -19.100  -3.222  1.00  1.00           C  
ATOM    172  CD  GLU A  78       6.652 -17.601  -2.897  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       7.794 -17.093  -2.787  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       5.600 -16.930  -2.740  1.00  1.00           O  
ATOM    175  H   GLU A  78       7.140 -20.276  -7.042  1.00  1.00           H  
ATOM    176  HA  GLU A  78       6.901 -21.471  -4.578  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       7.634 -19.129  -5.056  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       5.945 -18.657  -5.251  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       5.561 -19.458  -2.851  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       7.309 -19.671  -2.717  1.00  1.00           H  
ATOM    181  N   GLN A  79       3.848 -20.583  -5.570  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.411 -20.837  -5.389  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.050 -22.304  -5.676  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.249 -22.892  -4.953  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.633 -19.867  -6.292  1.00  1.00           C  
ATOM    186  CG  GLN A  79       0.106 -20.033  -6.257  1.00  1.00           C  
ATOM    187  CD  GLN A  79      -0.501 -19.792  -4.873  1.00  1.00           C  
ATOM    188  OE1 GLN A  79      -0.846 -18.678  -4.502  1.00  1.00           O  
ATOM    189  NE2 GLN A  79      -0.611 -20.801  -4.038  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.147 -19.968  -6.318  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.157 -20.633  -4.345  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       1.878 -18.845  -6.005  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       1.954 -20.012  -7.328  1.00  1.00           H  
ATOM    194  HG2 GLN A  79      -0.332 -19.319  -6.955  1.00  1.00           H  
ATOM    195  HG3 GLN A  79      -0.155 -21.034  -6.615  1.00  1.00           H  
ATOM    196 HE21 GLN A  79      -0.283 -21.724  -4.295  1.00  1.00           H  
ATOM    197 HE22 GLN A  79      -1.072 -20.636  -3.149  1.00  1.00           H  
ATOM    198  N   SER A  80       2.657 -22.905  -6.698  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.461 -24.318  -7.060  1.00  1.00           C  
ATOM    200  C   SER A  80       2.999 -25.252  -5.972  1.00  1.00           C  
ATOM    201  O   SER A  80       2.305 -26.178  -5.560  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.129 -24.586  -8.416  1.00  1.00           C  
ATOM    203  OG  SER A  80       2.454 -23.847  -9.423  1.00  1.00           O  
ATOM    204  H   SER A  80       3.280 -22.359  -7.276  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.394 -24.519  -7.162  1.00  1.00           H  
ATOM    206  HB2 SER A  80       4.171 -24.261  -8.378  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.082 -25.653  -8.645  1.00  1.00           H  
ATOM    208  HG  SER A  80       2.856 -24.040 -10.293  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.177 -24.964  -5.415  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.739 -25.674  -4.277  1.00  1.00           C  
ATOM    211  C   ALA A  81       3.833 -25.568  -3.034  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.554 -26.583  -2.399  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.152 -25.141  -4.014  1.00  1.00           C  
ATOM    214  H   ALA A  81       4.734 -24.214  -5.805  1.00  1.00           H  
ATOM    215  HA  ALA A  81       4.816 -26.721  -4.557  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.605 -25.701  -3.194  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.767 -25.263  -4.905  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.111 -24.084  -3.748  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.285 -24.380  -2.749  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.315 -24.195  -1.668  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.025 -25.020  -1.881  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.508 -25.596  -0.923  1.00  1.00           O  
ATOM    223  CB  ALA A  82       2.022 -22.700  -1.512  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.589 -23.564  -3.267  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.772 -24.544  -0.739  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.551 -22.309  -2.413  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       1.346 -22.547  -0.669  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       2.949 -22.156  -1.323  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.543 -25.148  -3.126  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.614 -26.002  -3.467  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.272 -27.490  -3.297  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.078 -28.235  -2.741  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.146 -25.669  -4.884  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.740 -24.245  -4.893  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.234 -26.669  -5.330  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -1.954 -23.650  -6.287  1.00  1.00           C  
ATOM    237  H   ILE A  83       0.999 -24.628  -3.869  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.418 -25.787  -2.760  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.320 -25.713  -5.594  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.695 -24.273  -4.383  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -1.098 -23.566  -4.341  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -1.815 -27.670  -5.428  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -3.044 -26.696  -4.599  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -2.649 -26.383  -6.295  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -2.274 -22.612  -6.188  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -1.025 -23.687  -6.860  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -2.733 -24.198  -6.811  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.927 -27.927  -3.711  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.405 -29.311  -3.516  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.533 -29.664  -2.031  1.00  1.00           C  
ATOM    251  O   ARG A  84       1.020 -30.697  -1.609  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.724 -29.508  -4.292  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.212 -30.968  -4.264  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.519 -31.138  -5.045  1.00  1.00           C  
ATOM    255  NE  ARG A  84       5.033 -32.521  -4.919  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       6.203 -32.973  -5.337  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       7.051 -32.215  -5.974  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       6.551 -34.208  -5.116  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.527 -27.265  -4.197  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.652 -29.992  -3.920  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       2.569 -29.214  -5.330  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.498 -28.864  -3.869  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       3.382 -31.277  -3.232  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.449 -31.610  -4.706  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       4.344 -30.901  -6.097  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       5.257 -30.440  -4.643  1.00  1.00           H  
ATOM    267  HE  ARG A  84       4.443 -33.188  -4.444  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       6.813 -31.255  -6.159  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       7.945 -32.573  -6.270  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       5.949 -34.823  -4.590  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       7.456 -34.541  -5.403  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.143 -28.792  -1.230  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.247 -28.940   0.224  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.868 -28.977   0.894  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.603 -29.879   1.685  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.113 -27.820   0.826  1.00  1.00           C  
ATOM    277  CG  GLU A  85       4.605 -28.008   0.527  1.00  1.00           C  
ATOM    278  CD  GLU A  85       5.442 -26.892   1.184  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.776 -27.014   2.388  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       5.781 -25.890   0.507  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.616 -28.004  -1.650  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.735 -29.887   0.415  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       2.780 -26.852   0.452  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.986 -27.825   1.910  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       4.917 -28.978   0.923  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       4.771 -28.018  -0.550  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.043 -28.063   0.537  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.426 -28.063   1.004  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.151 -29.375   0.678  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.758 -29.983   1.561  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.173 -26.856   0.416  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.646 -26.858   0.678  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.258 -26.352   1.774  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.710 -27.416  -0.153  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.618 -26.592   1.697  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -5.947 -27.273   0.545  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.756 -28.040  -1.422  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.154 -27.767   0.035  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -5.969 -28.517  -1.954  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.162 -28.393  -1.222  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.238 -27.288  -0.049  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.401 -27.947   2.083  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.741 -25.939   0.818  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.028 -26.839  -0.664  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.751 -25.860   2.600  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.276 -26.309   2.414  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.844 -28.147  -1.992  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.066 -27.666   0.601  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -5.981 -28.979  -2.933  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.091 -28.770  -1.627  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.044 -29.855  -0.563  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.664 -31.104  -0.998  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.106 -32.302  -0.212  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.882 -33.099   0.313  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.463 -31.246  -2.512  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.545 -29.301  -1.254  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.737 -31.048  -0.794  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -2.938 -30.411  -3.033  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -1.400 -31.247  -2.752  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -2.908 -32.178  -2.862  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.779 -32.376  -0.033  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.099 -33.411   0.769  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.548 -33.392   2.236  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.906 -34.440   2.776  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.425 -33.243   0.609  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.216 -34.379   1.274  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.724 -34.189   1.077  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.486 -35.277   1.728  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.802 -35.390   1.805  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       6.607 -34.508   1.280  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       6.342 -36.405   2.419  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.204 -31.679  -0.503  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.376 -34.390   0.373  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.662 -33.229  -0.458  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.736 -32.287   1.038  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       2.002 -34.394   2.344  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       1.912 -35.334   0.839  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       3.940 -34.178   0.005  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       4.014 -33.230   1.512  1.00  1.00           H  
ATOM    340  HE  ARG A  88       3.949 -36.010   2.169  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       6.217 -33.716   0.798  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       7.606 -34.614   1.356  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.762 -37.112   2.842  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       7.343 -36.491   2.478  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.611 -32.208   2.859  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.058 -32.013   4.258  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.535 -32.369   4.482  1.00  1.00           C  
ATOM    348  O   ARG A  89      -2.895 -32.809   5.575  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -0.771 -30.564   4.694  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.732 -30.324   4.928  1.00  1.00           C  
ATOM    351  CD  ARG A  89       1.051 -28.844   5.184  1.00  1.00           C  
ATOM    352  NE  ARG A  89       0.473 -28.361   6.456  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       0.482 -27.117   6.911  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       1.029 -26.140   6.243  1.00  1.00           N  
ATOM    355  NH2 ARG A  89      -0.067 -26.830   8.054  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.288 -31.394   2.342  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.489 -32.686   4.908  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.142 -29.876   3.935  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.303 -30.362   5.625  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       1.070 -30.914   5.780  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       1.302 -30.644   4.057  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       2.136 -28.726   5.218  1.00  1.00           H  
ATOM    363  HD3 ARG A  89       0.664 -28.257   4.347  1.00  1.00           H  
ATOM    364  HE  ARG A  89       0.060 -29.054   7.062  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       1.469 -26.330   5.360  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       1.028 -25.201   6.608  1.00  1.00           H  
ATOM    367 HH21 ARG A  89      -0.504 -27.552   8.606  1.00  1.00           H  
ATOM    368 HH22 ARG A  89      -0.065 -25.880   8.396  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.372 -32.239   3.449  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -4.789 -32.637   3.468  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.040 -34.076   2.954  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.190 -34.510   2.882  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.615 -31.573   2.717  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.760 -30.292   3.522  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -6.692 -30.122   4.297  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -4.844 -29.362   3.392  1.00  1.00           N  
ATOM    377  H   ASN A  90      -3.007 -31.811   2.606  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.143 -32.640   4.502  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.171 -31.363   1.744  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.619 -31.956   2.546  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.087 -29.492   2.729  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -4.952 -28.500   3.897  1.00  1.00           H  
ATOM    383  N   GLY A  91      -3.988 -34.824   2.589  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.083 -36.204   2.086  1.00  1.00           C  
ATOM    385  C   GLY A  91      -4.693 -36.340   0.680  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.143 -37.428   0.309  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.061 -34.423   2.667  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.081 -36.630   2.053  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -4.679 -36.800   2.778  1.00  1.00           H  
ATOM    390  N   HIS A  92      -4.743 -35.250  -0.095  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.291 -35.210  -1.462  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.244 -35.624  -2.510  1.00  1.00           C  
ATOM    393  O   HIS A  92      -3.047 -35.393  -2.331  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -5.840 -33.799  -1.762  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -6.898 -33.288  -0.810  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -7.772 -34.040  -0.040  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -7.211 -31.971  -0.614  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.593 -33.192   0.614  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.271 -31.927   0.277  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.259 -34.420   0.240  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.116 -35.923  -1.537  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -5.012 -33.090  -1.759  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -6.267 -33.789  -2.768  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -7.794 -35.054   0.031  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -6.729 -31.122  -1.088  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.395 -33.484   1.286  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.746 -31.086   0.605  1.00  1.00           H  
ATOM    408  N   ASN A  93      -4.699 -36.185  -3.634  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -3.834 -36.540  -4.767  1.00  1.00           C  
ATOM    410  C   ASN A  93      -3.294 -35.282  -5.480  1.00  1.00           C  
ATOM    411  O   ASN A  93      -4.038 -34.327  -5.715  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -4.614 -37.461  -5.722  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -3.761 -37.935  -6.888  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -3.753 -37.352  -7.962  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -2.980 -38.976  -6.703  1.00  1.00           N  
ATOM    416  H   ASN A  93      -5.694 -36.332  -3.732  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -2.977 -37.100  -4.381  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -4.984 -38.331  -5.178  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -5.475 -36.925  -6.124  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -2.992 -39.482  -5.830  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -2.413 -39.296  -7.476  1.00  1.00           H  
ATOM    422  N   VAL A  94      -2.006 -35.289  -5.838  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -1.338 -34.222  -6.608  1.00  1.00           C  
ATOM    424  C   VAL A  94      -0.180 -34.788  -7.439  1.00  1.00           C  
ATOM    425  O   VAL A  94       0.540 -35.687  -7.001  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.901 -33.062  -5.681  1.00  1.00           C  
ATOM    427  CG1 VAL A  94       0.108 -33.470  -4.600  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.331 -31.881  -6.475  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.445 -36.101  -5.603  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -2.052 -33.811  -7.320  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -1.792 -32.699  -5.171  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       0.317 -32.625  -3.945  1.00  1.00           H  
ATOM    433 HG12 VAL A  94      -0.300 -34.274  -3.986  1.00  1.00           H  
ATOM    434 HG13 VAL A  94       1.043 -33.805  -5.056  1.00  1.00           H  
ATOM    435 HG21 VAL A  94      -0.215 -31.019  -5.816  1.00  1.00           H  
ATOM    436 HG22 VAL A  94       0.644 -32.126  -6.898  1.00  1.00           H  
ATOM    437 HG23 VAL A  94      -1.019 -31.609  -7.277  1.00  1.00           H  
ATOM    438  N   SER A  95      -0.019 -34.265  -8.656  1.00  1.00           N  
ATOM    439  CA  SER A  95       0.970 -34.723  -9.636  1.00  1.00           C  
ATOM    440  C   SER A  95       2.420 -34.484  -9.178  1.00  1.00           C  
ATOM    441  O   SER A  95       2.762 -33.401  -8.699  1.00  1.00           O  
ATOM    442  CB  SER A  95       0.718 -34.007 -10.968  1.00  1.00           C  
ATOM    443  OG  SER A  95      -0.611 -34.251 -11.410  1.00  1.00           O  
ATOM    444  H   SER A  95      -0.682 -33.576  -8.978  1.00  1.00           H  
ATOM    445  HA  SER A  95       0.829 -35.793  -9.797  1.00  1.00           H  
ATOM    446  HB2 SER A  95       0.852 -32.934 -10.822  1.00  1.00           H  
ATOM    447  HB3 SER A  95       1.426 -34.366 -11.713  1.00  1.00           H  
ATOM    448  HG  SER A  95      -0.697 -33.948 -12.337  1.00  1.00           H  
ATOM    449  N   THR A  96       3.285 -35.484  -9.365  1.00  1.00           N  
ATOM    450  CA  THR A  96       4.725 -35.434  -9.015  1.00  1.00           C  
ATOM    451  C   THR A  96       5.608 -34.862 -10.132  1.00  1.00           C  
ATOM    452  O   THR A  96       6.720 -34.401  -9.862  1.00  1.00           O  
ATOM    453  CB  THR A  96       5.237 -36.834  -8.636  1.00  1.00           C  
ATOM    454  OG1 THR A  96       4.951 -37.744  -9.681  1.00  1.00           O  
ATOM    455  CG2 THR A  96       4.577 -37.356  -7.359  1.00  1.00           C  
ATOM    456  H   THR A  96       2.938 -36.367  -9.720  1.00  1.00           H  
ATOM    457  HA  THR A  96       4.863 -34.786  -8.148  1.00  1.00           H  
ATOM    458  HB  THR A  96       6.315 -36.790  -8.477  1.00  1.00           H  
ATOM    459  HG1 THR A  96       5.341 -38.607  -9.453  1.00  1.00           H  
ATOM    460 HG21 THR A  96       4.758 -36.654  -6.544  1.00  1.00           H  
ATOM    461 HG22 THR A  96       3.502 -37.474  -7.503  1.00  1.00           H  
ATOM    462 HG23 THR A  96       5.011 -38.318  -7.085  1.00  1.00           H  
ATOM    463  N   ARG A  97       5.118 -34.863 -11.380  1.00  1.00           N  
ATOM    464  CA  ARG A  97       5.735 -34.272 -12.589  1.00  1.00           C  
ATOM    465  C   ARG A  97       4.719 -33.399 -13.343  1.00  1.00           C  
ATOM    466  O   ARG A  97       3.510 -33.620 -13.240  1.00  1.00           O  
ATOM    467  CB  ARG A  97       6.260 -35.395 -13.514  1.00  1.00           C  
ATOM    468  CG  ARG A  97       7.381 -36.291 -12.952  1.00  1.00           C  
ATOM    469  CD  ARG A  97       8.759 -35.615 -12.857  1.00  1.00           C  
ATOM    470  NE  ARG A  97       8.859 -34.694 -11.709  1.00  1.00           N  
ATOM    471  CZ  ARG A  97       9.820 -33.827 -11.454  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      10.868 -33.702 -12.220  1.00  1.00           N  
ATOM    473  NH2 ARG A  97       9.735 -33.064 -10.405  1.00  1.00           N  
ATOM    474  H   ARG A  97       4.206 -35.285 -11.499  1.00  1.00           H  
ATOM    475  HA  ARG A  97       6.561 -33.615 -12.310  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       5.419 -36.038 -13.774  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       6.616 -34.950 -14.445  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       7.096 -36.690 -11.976  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       7.485 -37.138 -13.633  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       9.512 -36.397 -12.737  1.00  1.00           H  
ATOM    481  HD3 ARG A  97       8.954 -35.088 -13.795  1.00  1.00           H  
ATOM    482  HE  ARG A  97       8.117 -34.739 -11.020  1.00  1.00           H  
ATOM    483 HH11 ARG A  97      10.962 -34.292 -13.030  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      11.591 -33.035 -12.000  1.00  1.00           H  
ATOM    485 HH21 ARG A  97       8.929 -33.136  -9.801  1.00  1.00           H  
ATOM    486 HH22 ARG A  97      10.459 -32.394 -10.199  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.208 -32.428 -14.117  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.371 -31.501 -14.897  1.00  1.00           C  
ATOM    489  C   GLY A  98       3.544 -30.525 -14.043  1.00  1.00           C  
ATOM    490  O   GLY A  98       3.836 -30.293 -12.864  1.00  1.00           O  
ATOM    491  H   GLY A  98       6.211 -32.312 -14.164  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       5.003 -30.915 -15.565  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       3.687 -32.081 -15.519  1.00  1.00           H  
ATOM    494  N   ARG A  99       2.508 -29.933 -14.652  1.00  1.00           N  
ATOM    495  CA  ARG A  99       1.606 -28.944 -14.025  1.00  1.00           C  
ATOM    496  C   ARG A  99       0.605 -29.609 -13.060  1.00  1.00           C  
ATOM    497  O   ARG A  99       0.137 -30.722 -13.308  1.00  1.00           O  
ATOM    498  CB  ARG A  99       0.911 -28.144 -15.146  1.00  1.00           C  
ATOM    499  CG  ARG A  99       0.203 -26.868 -14.658  1.00  1.00           C  
ATOM    500  CD  ARG A  99      -0.426 -26.117 -15.841  1.00  1.00           C  
ATOM    501  NE  ARG A  99      -1.097 -24.874 -15.402  1.00  1.00           N  
ATOM    502  CZ  ARG A  99      -1.766 -24.032 -16.170  1.00  1.00           C  
ATOM    503  NH1 ARG A  99      -1.916 -24.231 -17.449  1.00  1.00           N  
ATOM    504  NH2 ARG A  99      -2.303 -22.959 -15.662  1.00  1.00           N  
ATOM    505  H   ARG A  99       2.328 -30.193 -15.613  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.222 -28.254 -13.442  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       1.664 -27.847 -15.877  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.187 -28.787 -15.649  1.00  1.00           H  
ATOM    509  HG2 ARG A  99      -0.584 -27.125 -13.950  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       0.929 -26.221 -14.168  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       0.361 -25.874 -16.557  1.00  1.00           H  
ATOM    512  HD3 ARG A  99      -1.152 -26.773 -16.325  1.00  1.00           H  
ATOM    513  HE  ARG A  99      -1.030 -24.637 -14.424  1.00  1.00           H  
ATOM    514 HH11 ARG A  99      -1.510 -25.050 -17.870  1.00  1.00           H  
ATOM    515 HH12 ARG A  99      -2.431 -23.576 -18.014  1.00  1.00           H  
ATOM    516 HH21 ARG A  99      -2.212 -22.758 -14.679  1.00  1.00           H  
ATOM    517 HH22 ARG A  99      -2.805 -22.313 -16.249  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.248 -28.911 -11.975  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.790 -29.346 -11.013  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.183 -29.315 -11.694  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.440 -28.394 -12.476  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.718 -28.479  -9.729  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.620 -28.780  -9.008  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.906 -28.708  -8.774  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.829 -28.009  -7.703  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.670 -28.004 -11.847  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.564 -30.370 -10.722  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.729 -27.426 -10.016  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.679 -29.846  -8.783  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.447 -28.531  -9.670  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -2.857 -28.536  -9.277  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -1.888 -29.720  -8.370  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -1.866 -28.000  -7.947  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       0.164 -28.390  -6.925  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       1.856 -28.152  -7.374  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       0.646 -26.948  -7.865  1.00  1.00           H  
ATOM    537  N   PRO A 101      -3.104 -30.265 -11.412  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.443 -30.260 -12.010  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.271 -29.056 -11.556  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.293 -28.717 -10.371  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -5.113 -31.580 -11.601  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -3.962 -32.455 -11.104  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -2.946 -31.449 -10.580  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.343 -30.236 -13.096  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.817 -31.415 -10.784  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.629 -32.046 -12.440  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.292 -33.134 -10.316  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.530 -33.008 -11.940  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -3.182 -31.202  -9.544  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -1.947 -31.880 -10.653  1.00  1.00           H  
ATOM    551  N   ALA A 102      -6.012 -28.443 -12.479  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.839 -27.274 -12.186  1.00  1.00           C  
ATOM    553  C   ALA A 102      -7.917 -27.548 -11.124  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.254 -26.658 -10.350  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.456 -26.760 -13.482  1.00  1.00           C  
ATOM    556  H   ALA A 102      -5.943 -28.739 -13.443  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.186 -26.500 -11.809  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -6.668 -26.565 -14.208  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -8.161 -27.497 -13.877  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -7.978 -25.827 -13.263  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.396 -28.790 -11.027  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.309 -29.229  -9.981  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.708 -29.073  -8.570  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.410 -28.690  -7.638  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.712 -30.688 -10.223  1.00  1.00           C  
ATOM    566  CG  ASP A 103     -10.531 -30.853 -11.515  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -11.767 -30.640 -11.482  1.00  1.00           O  
ATOM    568  OD2 ASP A 103      -9.940 -31.209 -12.562  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.167 -29.456 -11.744  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.194 -28.607 -10.059  1.00  1.00           H  
ATOM    571  HB2 ASP A 103      -8.817 -31.311 -10.263  1.00  1.00           H  
ATOM    572  HB3 ASP A 103     -10.313 -31.033  -9.377  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.401 -29.322  -8.408  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.675 -29.168  -7.137  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.326 -27.701  -6.863  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.389 -27.256  -5.721  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -5.408 -30.043  -7.083  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.772 -30.059  -5.689  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -5.658 -31.504  -7.480  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.865 -29.591  -9.215  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -7.337 -29.515  -6.359  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.691 -29.612  -7.770  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -5.475 -30.459  -4.958  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -3.875 -30.683  -5.695  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -4.478 -29.054  -5.392  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -6.394 -31.953  -6.810  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -6.022 -31.574  -8.502  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -4.725 -32.072  -7.417  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.009 -26.921  -7.901  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.854 -25.457  -7.795  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.170 -24.809  -7.325  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.174 -24.016  -6.386  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.354 -24.913  -9.152  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.883 -25.346  -9.377  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.439 -23.380  -9.244  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.553 -25.585 -10.849  1.00  1.00           C  
ATOM    597  H   ILE A 105      -5.904 -27.350  -8.815  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.105 -25.234  -7.034  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -5.984 -25.329  -9.949  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.206 -24.583  -8.990  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.666 -26.272  -8.844  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -4.968 -23.031 -10.164  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -6.482 -23.063  -9.265  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -4.932 -22.926  -8.391  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -4.112 -26.452 -11.193  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -3.814 -24.713 -11.448  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -2.487 -25.785 -10.953  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.304 -25.199  -7.910  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.631 -24.796  -7.472  1.00  1.00           C  
ATOM    610  C   ASP A 106      -9.939 -25.260  -6.040  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.407 -24.460  -5.230  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.675 -25.314  -8.464  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.085 -24.845  -8.076  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.406 -23.652  -8.295  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.880 -25.665  -7.557  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.259 -25.782  -8.731  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.650 -23.714  -7.501  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.436 -24.943  -9.463  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.639 -26.404  -8.488  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.610 -26.510  -5.693  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.755 -27.056  -4.350  1.00  1.00           C  
ATOM    622  C   ALA A 107      -8.985 -26.240  -3.291  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.535 -25.904  -2.239  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.302 -28.526  -4.367  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.337 -27.157  -6.417  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.812 -27.014  -4.112  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -9.498 -28.980  -3.396  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -9.858 -29.083  -5.120  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -8.233 -28.602  -4.589  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.740 -25.857  -3.598  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -6.928 -24.965  -2.770  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.600 -23.597  -2.604  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.808 -23.151  -1.473  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.535 -24.838  -3.397  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.675 -23.732  -2.819  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -3.914 -23.965  -1.657  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.592 -22.488  -3.478  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -3.050 -22.967  -1.164  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.732 -21.488  -2.988  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -2.951 -21.730  -1.837  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.077 -20.775  -1.407  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.333 -26.201  -4.462  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.816 -25.401  -1.777  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -5.012 -25.786  -3.280  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.632 -24.661  -4.467  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -3.980 -24.917  -1.152  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.170 -22.308  -4.376  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.456 -23.156  -0.281  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.656 -20.537  -3.496  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -1.643 -21.007  -0.567  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.017 -22.952  -3.707  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.702 -21.650  -3.635  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.030 -21.712  -2.871  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.337 -20.782  -2.131  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -8.899 -21.049  -5.030  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.629 -20.466  -5.602  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -6.921 -19.389  -5.092  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -6.990 -20.879  -6.736  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -5.868 -19.159  -5.902  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -5.889 -20.055  -6.909  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.831 -23.372  -4.613  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.065 -20.971  -3.068  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.304 -21.806  -5.704  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.633 -20.241  -4.957  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -7.171 -18.840  -4.276  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.306 -21.692  -7.378  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -5.138 -18.360  -5.781  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.234 -20.085  -7.688  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.792 -22.801  -2.980  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.001 -23.000  -2.189  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.682 -23.033  -0.685  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.319 -22.324   0.091  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.708 -24.278  -2.660  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.541 -23.517  -3.650  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.665 -22.158  -2.377  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -12.941 -24.204  -3.723  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -12.081 -25.151  -2.492  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -13.641 -24.403  -2.105  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.653 -23.782  -0.276  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.227 -23.888   1.109  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.697 -22.562   1.690  1.00  1.00           C  
ATOM    682  O   ALA A 111      -9.993 -22.238   2.843  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -9.180 -25.001   1.208  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.167 -24.359  -0.940  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -11.099 -24.195   1.676  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.289 -24.730   0.636  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.900 -25.147   2.250  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -9.599 -25.929   0.815  1.00  1.00           H  
ATOM    689  N   THR A 112      -8.942 -21.780   0.909  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.390 -20.487   1.361  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.412 -19.345   1.352  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.326 -18.457   2.206  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.143 -20.067   0.568  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.437 -19.942  -0.807  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -5.988 -21.059   0.723  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.676 -22.125  -0.009  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.072 -20.598   2.398  1.00  1.00           H  
ATOM    698  HB  THR A 112      -6.811 -19.098   0.944  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.659 -19.550  -1.245  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -5.741 -21.173   1.778  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -6.256 -22.030   0.311  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -5.111 -20.686   0.198  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.398 -19.356   0.444  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.453 -18.346   0.358  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.594 -18.616   1.349  1.00  1.00           C  
ATOM    706  O   LEU A 113     -12.921 -17.762   2.173  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -11.937 -18.277  -1.106  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -13.104 -17.312  -1.346  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -12.766 -15.863  -0.991  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -13.533 -17.363  -2.812  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.382 -20.055  -0.289  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -11.027 -17.381   0.621  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -11.096 -17.992  -1.742  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.270 -19.270  -1.409  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -13.937 -17.644  -0.734  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -13.610 -15.216  -1.236  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -12.573 -15.772   0.076  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -11.888 -15.535  -1.550  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -13.815 -18.383  -3.079  1.00  1.00           H  
ATOM    720 HD22 LEU A 113     -14.396 -16.710  -2.969  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -12.715 -17.039  -3.454  1.00  1.00           H  
ATOM    722  N   GLU A 114     -13.196 -19.803   1.277  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.409 -20.141   2.036  1.00  1.00           C  
ATOM    724  C   GLU A 114     -14.086 -20.518   3.491  1.00  1.00           C  
ATOM    725  O   GLU A 114     -13.771 -21.667   3.806  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -15.228 -21.230   1.321  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -15.747 -20.770  -0.050  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -16.796 -21.753  -0.602  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -17.956 -21.737  -0.115  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -16.475 -22.540  -1.525  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.825 -20.485   0.619  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -15.044 -19.252   2.066  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.641 -22.142   1.206  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -16.084 -21.471   1.948  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -16.200 -19.783   0.052  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -14.908 -20.676  -0.743  1.00  1.00           H  
ATOM    737  N   HIS A 115     -14.208 -19.556   4.415  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -13.849 -19.724   5.838  1.00  1.00           C  
ATOM    739  C   HIS A 115     -14.860 -20.552   6.660  1.00  1.00           C  
ATOM    740  O   HIS A 115     -14.587 -20.884   7.814  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -13.557 -18.335   6.446  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -12.212 -17.769   6.043  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -11.825 -17.336   4.782  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -11.142 -17.610   6.878  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -10.543 -16.926   4.857  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -10.108 -17.082   6.124  1.00  1.00           N  
ATOM    747  H   HIS A 115     -14.503 -18.632   4.102  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -12.916 -20.294   5.886  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -14.346 -17.630   6.176  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -13.563 -18.415   7.533  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -12.387 -17.356   3.929  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -11.110 -17.851   7.935  1.00  1.00           H  
ATOM    753  HE1 HIS A 115      -9.949 -16.548   4.027  1.00  1.00           H  
ATOM    754  HE2 HIS A 115      -9.175 -16.852   6.466  1.00  1.00           H  
ATOM    755  N   HIS A 116     -16.000 -20.942   6.065  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -17.033 -21.802   6.686  1.00  1.00           C  
ATOM    757  C   HIS A 116     -16.753 -23.320   6.606  1.00  1.00           C  
ATOM    758  O   HIS A 116     -17.553 -24.104   7.120  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -18.421 -21.433   6.116  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -18.675 -21.925   4.708  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -19.147 -23.181   4.361  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -18.478 -21.223   3.548  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -19.216 -23.246   3.016  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -18.805 -22.070   2.500  1.00  1.00           N  
ATOM    765  H   HIS A 116     -16.173 -20.592   5.133  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -17.062 -21.567   7.754  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -19.191 -21.857   6.767  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -18.551 -20.350   6.147  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -19.416 -23.921   5.005  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -18.139 -20.196   3.466  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -19.536 -24.110   2.438  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -18.684 -21.869   1.498  1.00  1.00           H  
ATOM    773  N   HIS A 117     -15.678 -23.759   5.930  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -15.371 -25.192   5.723  1.00  1.00           C  
ATOM    775  C   HIS A 117     -15.082 -25.939   7.043  1.00  1.00           C  
ATOM    776  O   HIS A 117     -14.585 -25.353   8.004  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -14.253 -25.359   4.671  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -12.865 -24.952   5.119  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -12.243 -23.741   4.863  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -11.973 -25.737   5.799  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -11.005 -23.781   5.396  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -10.818 -24.989   5.970  1.00  1.00           N  
ATOM    783  H   HIS A 117     -15.072 -23.073   5.508  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -16.269 -25.649   5.294  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -14.208 -26.407   4.364  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -14.519 -24.789   3.775  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -12.642 -22.962   4.332  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -12.131 -26.757   6.128  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -10.269 -22.982   5.351  1.00  1.00           H  
ATOM    790  HE2 HIS A 117      -9.970 -25.296   6.440  1.00  1.00           H  
ATOM    791  N   HIS A 118     -15.388 -27.246   7.076  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -15.214 -28.162   8.229  1.00  1.00           C  
ATOM    793  C   HIS A 118     -15.823 -27.645   9.554  1.00  1.00           C  
ATOM    794  O   HIS A 118     -15.215 -27.738  10.623  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -13.735 -28.607   8.307  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -13.518 -29.886   9.087  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -13.266 -29.985  10.446  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -13.527 -31.153   8.571  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -13.130 -31.290  10.751  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -13.285 -32.019   9.626  1.00  1.00           N  
ATOM    801  H   HIS A 118     -15.769 -27.648   6.226  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -15.795 -29.059   7.995  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -13.359 -28.776   7.296  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -13.133 -27.806   8.743  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -13.229 -29.206  11.099  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -13.690 -31.424   7.532  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -12.938 -31.695  11.743  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -13.236 -33.035   9.564  1.00  1.00           H  
ATOM    809  N   HIS A 119     -17.032 -27.069   9.485  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -17.786 -26.569  10.655  1.00  1.00           C  
ATOM    811  C   HIS A 119     -18.311 -27.721  11.540  1.00  1.00           C  
ATOM    812  O   HIS A 119     -18.597 -28.811  11.038  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -18.920 -25.645  10.162  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -19.720 -25.019  11.281  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -19.361 -23.903  12.019  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -20.915 -25.477  11.765  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -20.320 -23.691  12.944  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -21.275 -24.636  12.806  1.00  1.00           N  
ATOM    819  H   HIS A 119     -17.477 -27.029   8.578  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -17.106 -25.971  11.267  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -18.495 -24.843   9.557  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -19.605 -26.212   9.525  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -18.535 -23.327  11.877  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -21.467 -26.339  11.409  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -20.331 -22.883  13.673  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -22.120 -24.718  13.370  1.00  1.00           H  
ATOM    827  N   HIS A 120     -18.466 -27.461  12.845  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -19.044 -28.377  13.840  1.00  1.00           C  
ATOM    829  C   HIS A 120     -19.956 -27.619  14.826  1.00  1.00           C  
ATOM    830  O   HIS A 120     -21.194 -27.801  14.753  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -17.910 -29.137  14.546  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -18.403 -30.128  15.572  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -18.673 -29.855  16.902  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -18.662 -31.454  15.359  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -19.088 -30.997  17.489  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -19.086 -31.984  16.566  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -19.439 -26.835  15.657  1.00  1.00           O  
ATOM    838  H   HIS A 120     -18.222 -26.537  13.171  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -19.671 -29.113  13.331  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -17.324 -29.674  13.799  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -17.245 -28.426  15.040  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -18.586 -28.948  17.353  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -18.553 -31.984  14.418  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -19.381 -31.106  18.529  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -19.356 -32.952  16.733  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  66      30.910 -21.557 -13.228  1.00  1.00           N  
ATOM      2  CA  SER A  66      29.768 -20.794 -12.652  1.00  1.00           C  
ATOM      3  C   SER A  66      29.438 -21.251 -11.225  1.00  1.00           C  
ATOM      4  O   SER A  66      29.693 -22.402 -10.862  1.00  1.00           O  
ATOM      5  CB  SER A  66      28.523 -20.899 -13.543  1.00  1.00           C  
ATOM      6  OG  SER A  66      28.842 -20.466 -14.860  1.00  1.00           O  
ATOM      7  H1  SER A  66      30.703 -22.543 -13.247  1.00  1.00           H  
ATOM      8  H2  SER A  66      31.080 -21.246 -14.174  1.00  1.00           H  
ATOM      9  H3  SER A  66      31.746 -21.410 -12.682  1.00  1.00           H  
ATOM     10  HA  SER A  66      30.050 -19.741 -12.606  1.00  1.00           H  
ATOM     11  HB2 SER A  66      28.170 -21.932 -13.574  1.00  1.00           H  
ATOM     12  HB3 SER A  66      27.724 -20.268 -13.143  1.00  1.00           H  
ATOM     13  HG  SER A  66      28.030 -20.511 -15.409  1.00  1.00           H  
ATOM     14  N   GLY A  67      28.856 -20.366 -10.405  1.00  1.00           N  
ATOM     15  CA  GLY A  67      28.456 -20.652  -9.016  1.00  1.00           C  
ATOM     16  C   GLY A  67      27.794 -19.462  -8.306  1.00  1.00           C  
ATOM     17  O   GLY A  67      27.738 -18.352  -8.843  1.00  1.00           O  
ATOM     18  H   GLY A  67      28.670 -19.427 -10.746  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      27.760 -21.491  -9.006  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      29.336 -20.943  -8.437  1.00  1.00           H  
ATOM     21  N   SER A  68      27.285 -19.711  -7.093  1.00  1.00           N  
ATOM     22  CA  SER A  68      26.641 -18.725  -6.198  1.00  1.00           C  
ATOM     23  C   SER A  68      25.427 -17.973  -6.787  1.00  1.00           C  
ATOM     24  O   SER A  68      25.087 -16.876  -6.333  1.00  1.00           O  
ATOM     25  CB  SER A  68      27.686 -17.771  -5.591  1.00  1.00           C  
ATOM     26  OG  SER A  68      28.729 -18.499  -4.947  1.00  1.00           O  
ATOM     27  H   SER A  68      27.404 -20.645  -6.725  1.00  1.00           H  
ATOM     28  HA  SER A  68      26.235 -19.296  -5.362  1.00  1.00           H  
ATOM     29  HB2 SER A  68      28.106 -17.144  -6.380  1.00  1.00           H  
ATOM     30  HB3 SER A  68      27.202 -17.127  -4.854  1.00  1.00           H  
ATOM     31  HG  SER A  68      29.378 -17.857  -4.583  1.00  1.00           H  
ATOM     32  N   GLY A  69      24.758 -18.550  -7.793  1.00  1.00           N  
ATOM     33  CA  GLY A  69      23.545 -17.995  -8.413  1.00  1.00           C  
ATOM     34  C   GLY A  69      22.269 -18.220  -7.584  1.00  1.00           C  
ATOM     35  O   GLY A  69      22.220 -19.115  -6.732  1.00  1.00           O  
ATOM     36  H   GLY A  69      25.077 -19.455  -8.108  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      23.680 -16.923  -8.563  1.00  1.00           H  
ATOM     38  HA3 GLY A  69      23.399 -18.449  -9.392  1.00  1.00           H  
ATOM     39  N   ARG A  70      21.227 -17.426  -7.887  1.00  1.00           N  
ATOM     40  CA  ARG A  70      19.889 -17.397  -7.243  1.00  1.00           C  
ATOM     41  C   ARG A  70      19.865 -17.053  -5.748  1.00  1.00           C  
ATOM     42  O   ARG A  70      20.866 -17.129  -5.032  1.00  1.00           O  
ATOM     43  CB  ARG A  70      19.103 -18.694  -7.544  1.00  1.00           C  
ATOM     44  CG  ARG A  70      18.821 -18.910  -9.041  1.00  1.00           C  
ATOM     45  CD  ARG A  70      18.067 -20.223  -9.306  1.00  1.00           C  
ATOM     46  NE  ARG A  70      16.761 -20.273  -8.610  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      15.619 -19.735  -9.003  1.00  1.00           C  
ATOM     48  NH1 ARG A  70      15.470 -19.073 -10.110  1.00  1.00           N  
ATOM     49  NH2 ARG A  70      14.545 -19.832  -8.287  1.00  1.00           N  
ATOM     50  H   ARG A  70      21.388 -16.746  -8.621  1.00  1.00           H  
ATOM     51  HA  ARG A  70      19.329 -16.570  -7.682  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      19.647 -19.554  -7.157  1.00  1.00           H  
ATOM     53  HB3 ARG A  70      18.146 -18.656  -7.021  1.00  1.00           H  
ATOM     54  HG2 ARG A  70      18.235 -18.073  -9.420  1.00  1.00           H  
ATOM     55  HG3 ARG A  70      19.763 -18.945  -9.585  1.00  1.00           H  
ATOM     56  HD2 ARG A  70      17.926 -20.344 -10.382  1.00  1.00           H  
ATOM     57  HD3 ARG A  70      18.685 -21.055  -8.963  1.00  1.00           H  
ATOM     58  HE  ARG A  70      16.730 -20.794  -7.746  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      16.240 -18.944 -10.742  1.00  1.00           H  
ATOM     60 HH12 ARG A  70      14.544 -18.703 -10.312  1.00  1.00           H  
ATOM     61 HH21 ARG A  70      14.552 -20.294  -7.385  1.00  1.00           H  
ATOM     62 HH22 ARG A  70      13.712 -19.378  -8.655  1.00  1.00           H  
ATOM     63  N   GLY A  71      18.679 -16.655  -5.281  1.00  1.00           N  
ATOM     64  CA  GLY A  71      18.384 -16.489  -3.858  1.00  1.00           C  
ATOM     65  C   GLY A  71      18.393 -17.840  -3.135  1.00  1.00           C  
ATOM     66  O   GLY A  71      17.998 -18.863  -3.700  1.00  1.00           O  
ATOM     67  H   GLY A  71      17.910 -16.586  -5.930  1.00  1.00           H  
ATOM     68  HA2 GLY A  71      19.122 -15.826  -3.407  1.00  1.00           H  
ATOM     69  HA3 GLY A  71      17.403 -16.036  -3.730  1.00  1.00           H  
ATOM     70  N   ARG A  72      18.858 -17.836  -1.883  1.00  1.00           N  
ATOM     71  CA  ARG A  72      19.041 -19.028  -1.025  1.00  1.00           C  
ATOM     72  C   ARG A  72      17.771 -19.890  -0.942  1.00  1.00           C  
ATOM     73  O   ARG A  72      16.807 -19.529  -0.265  1.00  1.00           O  
ATOM     74  CB  ARG A  72      19.493 -18.550   0.368  1.00  1.00           C  
ATOM     75  CG  ARG A  72      19.920 -19.714   1.281  1.00  1.00           C  
ATOM     76  CD  ARG A  72      20.450 -19.222   2.635  1.00  1.00           C  
ATOM     77  NE  ARG A  72      19.392 -18.593   3.456  1.00  1.00           N  
ATOM     78  CZ  ARG A  72      19.559 -17.960   4.607  1.00  1.00           C  
ATOM     79  NH1 ARG A  72      20.730 -17.820   5.160  1.00  1.00           N  
ATOM     80  NH2 ARG A  72      18.533 -17.452   5.231  1.00  1.00           N  
ATOM     81  H   ARG A  72      19.197 -16.945  -1.549  1.00  1.00           H  
ATOM     82  HA  ARG A  72      19.841 -19.639  -1.451  1.00  1.00           H  
ATOM     83  HB2 ARG A  72      20.341 -17.873   0.253  1.00  1.00           H  
ATOM     84  HB3 ARG A  72      18.675 -17.993   0.833  1.00  1.00           H  
ATOM     85  HG2 ARG A  72      19.079 -20.385   1.450  1.00  1.00           H  
ATOM     86  HG3 ARG A  72      20.711 -20.275   0.782  1.00  1.00           H  
ATOM     87  HD2 ARG A  72      20.855 -20.083   3.174  1.00  1.00           H  
ATOM     88  HD3 ARG A  72      21.260 -18.512   2.454  1.00  1.00           H  
ATOM     89  HE  ARG A  72      18.445 -18.661   3.118  1.00  1.00           H  
ATOM     90 HH11 ARG A  72      21.539 -18.207   4.702  1.00  1.00           H  
ATOM     91 HH12 ARG A  72      20.839 -17.334   6.036  1.00  1.00           H  
ATOM     92 HH21 ARG A  72      17.607 -17.535   4.839  1.00  1.00           H  
ATOM     93 HH22 ARG A  72      18.655 -16.979   6.111  1.00  1.00           H  
ATOM     94  N   GLY A  73      17.767 -21.026  -1.646  1.00  1.00           N  
ATOM     95  CA  GLY A  73      16.628 -21.954  -1.718  1.00  1.00           C  
ATOM     96  C   GLY A  73      15.351 -21.365  -2.341  1.00  1.00           C  
ATOM     97  O   GLY A  73      14.262 -21.898  -2.113  1.00  1.00           O  
ATOM     98  H   GLY A  73      18.589 -21.246  -2.192  1.00  1.00           H  
ATOM     99  HA2 GLY A  73      16.918 -22.818  -2.317  1.00  1.00           H  
ATOM    100  HA3 GLY A  73      16.390 -22.304  -0.714  1.00  1.00           H  
ATOM    101  N   ALA A  74      15.453 -20.254  -3.081  1.00  1.00           N  
ATOM    102  CA  ALA A  74      14.306 -19.490  -3.573  1.00  1.00           C  
ATOM    103  C   ALA A  74      13.583 -20.176  -4.746  1.00  1.00           C  
ATOM    104  O   ALA A  74      14.220 -20.765  -5.623  1.00  1.00           O  
ATOM    105  CB  ALA A  74      14.765 -18.071  -3.936  1.00  1.00           C  
ATOM    106  H   ALA A  74      16.377 -19.888  -3.277  1.00  1.00           H  
ATOM    107  HA  ALA A  74      13.594 -19.403  -2.753  1.00  1.00           H  
ATOM    108  HB1 ALA A  74      15.477 -18.105  -4.762  1.00  1.00           H  
ATOM    109  HB2 ALA A  74      13.904 -17.472  -4.243  1.00  1.00           H  
ATOM    110  HB3 ALA A  74      15.231 -17.596  -3.073  1.00  1.00           H  
ATOM    111  N   ILE A  75      12.250 -20.041  -4.790  1.00  1.00           N  
ATOM    112  CA  ILE A  75      11.369 -20.592  -5.835  1.00  1.00           C  
ATOM    113  C   ILE A  75      10.596 -19.448  -6.521  1.00  1.00           C  
ATOM    114  O   ILE A  75      10.199 -18.478  -5.874  1.00  1.00           O  
ATOM    115  CB  ILE A  75      10.442 -21.697  -5.254  1.00  1.00           C  
ATOM    116  CG1 ILE A  75      11.254 -22.797  -4.525  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       9.580 -22.341  -6.362  1.00  1.00           C  
ATOM    118  CD1 ILE A  75      10.407 -23.893  -3.865  1.00  1.00           C  
ATOM    119  H   ILE A  75      11.805 -19.514  -4.049  1.00  1.00           H  
ATOM    120  HA  ILE A  75      11.998 -21.063  -6.589  1.00  1.00           H  
ATOM    121  HB  ILE A  75       9.778 -21.231  -4.525  1.00  1.00           H  
ATOM    122 HG12 ILE A  75      11.949 -23.261  -5.225  1.00  1.00           H  
ATOM    123 HG13 ILE A  75      11.839 -22.339  -3.725  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       8.976 -21.591  -6.868  1.00  1.00           H  
ATOM    125 HG22 ILE A  75      10.215 -22.849  -7.090  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       8.881 -23.065  -5.941  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       9.945 -24.529  -4.621  1.00  1.00           H  
ATOM    128 HD12 ILE A  75      11.048 -24.514  -3.241  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       9.631 -23.443  -3.242  1.00  1.00           H  
ATOM    130  N   ASP A  76      10.382 -19.556  -7.838  1.00  1.00           N  
ATOM    131  CA  ASP A  76       9.657 -18.561  -8.653  1.00  1.00           C  
ATOM    132  C   ASP A  76       8.175 -18.933  -8.824  1.00  1.00           C  
ATOM    133  O   ASP A  76       7.289 -18.121  -8.550  1.00  1.00           O  
ATOM    134  CB  ASP A  76      10.345 -18.393 -10.014  1.00  1.00           C  
ATOM    135  CG  ASP A  76      11.722 -17.728  -9.885  1.00  1.00           C  
ATOM    136  OD1 ASP A  76      11.791 -16.477  -9.809  1.00  1.00           O  
ATOM    137  OD2 ASP A  76      12.744 -18.458  -9.864  1.00  1.00           O  
ATOM    138  H   ASP A  76      10.732 -20.383  -8.297  1.00  1.00           H  
ATOM    139  HA  ASP A  76       9.691 -17.589  -8.156  1.00  1.00           H  
ATOM    140  HB2 ASP A  76      10.442 -19.370 -10.496  1.00  1.00           H  
ATOM    141  HB3 ASP A  76       9.713 -17.775 -10.655  1.00  1.00           H  
ATOM    142  N   ARG A  77       7.896 -20.197  -9.182  1.00  1.00           N  
ATOM    143  CA  ARG A  77       6.548 -20.806  -9.218  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.141 -21.339  -7.839  1.00  1.00           C  
ATOM    145  O   ARG A  77       5.636 -22.446  -7.687  1.00  1.00           O  
ATOM    146  CB  ARG A  77       6.473 -21.860 -10.344  1.00  1.00           C  
ATOM    147  CG  ARG A  77       6.692 -21.236 -11.734  1.00  1.00           C  
ATOM    148  CD  ARG A  77       6.573 -22.287 -12.845  1.00  1.00           C  
ATOM    149  NE  ARG A  77       6.798 -21.684 -14.174  1.00  1.00           N  
ATOM    150  CZ  ARG A  77       6.815 -22.314 -15.336  1.00  1.00           C  
ATOM    151  NH1 ARG A  77       6.625 -23.600 -15.435  1.00  1.00           N  
ATOM    152  NH2 ARG A  77       7.028 -21.652 -16.438  1.00  1.00           N  
ATOM    153  H   ARG A  77       8.681 -20.794  -9.416  1.00  1.00           H  
ATOM    154  HA  ARG A  77       5.821 -20.024  -9.455  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       7.218 -22.637 -10.171  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       5.484 -22.322 -10.331  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       5.945 -20.458 -11.898  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       7.685 -20.785 -11.780  1.00  1.00           H  
ATOM    159  HD2 ARG A  77       7.317 -23.069 -12.664  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       5.577 -22.729 -12.807  1.00  1.00           H  
ATOM    161  HE  ARG A  77       6.953 -20.687 -14.201  1.00  1.00           H  
ATOM    162 HH11 ARG A  77       6.454 -24.135 -14.601  1.00  1.00           H  
ATOM    163 HH12 ARG A  77       6.642 -24.057 -16.332  1.00  1.00           H  
ATOM    164 HH21 ARG A  77       7.183 -20.656 -16.410  1.00  1.00           H  
ATOM    165 HH22 ARG A  77       7.042 -22.126 -17.327  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.402 -20.548  -6.801  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.293 -20.948  -5.389  1.00  1.00           C  
ATOM    168  C   GLU A  78       4.843 -21.201  -4.936  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.606 -22.014  -4.042  1.00  1.00           O  
ATOM    170  CB  GLU A  78       7.016 -19.885  -4.550  1.00  1.00           C  
ATOM    171  CG  GLU A  78       7.231 -20.300  -3.089  1.00  1.00           C  
ATOM    172  CD  GLU A  78       8.082 -19.256  -2.340  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       7.533 -18.212  -1.909  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       9.306 -19.476  -2.158  1.00  1.00           O  
ATOM    175  H   GLU A  78       6.784 -19.631  -7.013  1.00  1.00           H  
ATOM    176  HA  GLU A  78       6.827 -21.891  -5.255  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       7.995 -19.708  -5.007  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       6.452 -18.953  -4.587  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       6.263 -20.401  -2.594  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       7.724 -21.278  -3.064  1.00  1.00           H  
ATOM    181  N   GLN A  79       3.857 -20.604  -5.620  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.438 -20.935  -5.423  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.151 -22.416  -5.744  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.382 -23.053  -5.029  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.550 -20.017  -6.279  1.00  1.00           C  
ATOM    186  CG  GLN A  79       1.588 -18.554  -5.806  1.00  1.00           C  
ATOM    187  CD  GLN A  79       0.611 -17.678  -6.592  1.00  1.00           C  
ATOM    188  OE1 GLN A  79      -0.509 -17.417  -6.174  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       0.983 -17.196  -7.761  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.110 -19.934  -6.335  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.184 -20.780  -4.373  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       1.858 -20.078  -7.324  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       0.519 -20.369  -6.210  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       1.324 -18.513  -4.748  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       2.596 -18.155  -5.920  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       1.905 -17.382  -8.127  1.00  1.00           H  
ATOM    197 HE22 GLN A  79       0.332 -16.617  -8.271  1.00  1.00           H  
ATOM    198  N   SER A  80       2.823 -23.008  -6.741  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.698 -24.444  -7.045  1.00  1.00           C  
ATOM    200  C   SER A  80       3.245 -25.303  -5.904  1.00  1.00           C  
ATOM    201  O   SER A  80       2.574 -26.239  -5.471  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.401 -24.797  -8.362  1.00  1.00           C  
ATOM    203  OG  SER A  80       2.850 -24.046  -9.435  1.00  1.00           O  
ATOM    204  H   SER A  80       3.469 -22.457  -7.295  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.640 -24.689  -7.160  1.00  1.00           H  
ATOM    206  HB2 SER A  80       4.471 -24.591  -8.277  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.268 -25.862  -8.563  1.00  1.00           H  
ATOM    208  HG  SER A  80       3.289 -24.309 -10.268  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.402 -24.949  -5.334  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.963 -25.625  -4.166  1.00  1.00           C  
ATOM    211  C   ALA A  81       4.046 -25.526  -2.931  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.852 -26.517  -2.225  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.366 -25.060  -3.893  1.00  1.00           C  
ATOM    214  H   ALA A  81       4.936 -24.196  -5.741  1.00  1.00           H  
ATOM    215  HA  ALA A  81       5.068 -26.672  -4.428  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.308 -24.008  -3.613  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.829 -25.613  -3.075  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.991 -25.165  -4.784  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.414 -24.367  -2.709  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.439 -24.170  -1.634  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.161 -25.011  -1.831  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.688 -25.639  -0.883  1.00  1.00           O  
ATOM    223  CB  ALA A  82       2.127 -22.673  -1.527  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.657 -23.570  -3.291  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.896 -24.485  -0.691  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       3.048 -22.110  -1.361  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       1.647 -22.321  -2.440  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       1.454 -22.500  -0.686  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.637 -25.094  -3.062  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.535 -25.928  -3.398  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.194 -27.423  -3.304  1.00  1.00           C  
ATOM    232  O   ILE A  83      -0.997 -28.191  -2.778  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.123 -25.526  -4.774  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.698 -24.092  -4.686  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.241 -26.491  -5.222  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -2.151 -23.490  -6.023  1.00  1.00           C  
ATOM    237  H   ILE A  83       1.044 -24.521  -3.795  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.310 -25.744  -2.653  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.327 -25.549  -5.519  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.545 -24.100  -4.006  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -0.963 -23.415  -4.258  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -1.867 -27.511  -5.309  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -3.058 -26.477  -4.499  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -2.627 -26.207  -6.199  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -1.352 -23.577  -6.759  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -3.045 -23.995  -6.381  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -2.388 -22.436  -5.879  1.00  1.00           H  
ATOM    248  N   ARG A  84       1.010 -27.841  -3.721  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.532 -29.209  -3.522  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.582 -29.564  -2.038  1.00  1.00           C  
ATOM    251  O   ARG A  84       1.055 -30.603  -1.648  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.915 -29.334  -4.196  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.524 -30.749  -4.106  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.977 -30.784  -4.605  1.00  1.00           C  
ATOM    255  NE  ARG A  84       5.883 -30.027  -3.711  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       7.153 -29.723  -3.930  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       7.801 -30.145  -4.975  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       7.804 -28.975  -3.085  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.604 -27.165  -4.196  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.841 -29.919  -3.985  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       2.826 -29.070  -5.251  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.592 -28.618  -3.734  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       3.506 -31.108  -3.079  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.921 -31.425  -4.712  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       5.300 -31.825  -4.638  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       5.017 -30.377  -5.617  1.00  1.00           H  
ATOM    267  HE  ARG A  84       5.505 -29.713  -2.827  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       7.370 -30.826  -5.590  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       8.766 -29.897  -5.117  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       7.361 -28.639  -2.247  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       8.773 -28.749  -3.245  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.157 -28.699  -1.201  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.230 -28.916   0.241  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.834 -28.985   0.878  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.551 -29.923   1.619  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.111 -27.849   0.907  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.513 -28.286   2.323  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.268 -27.182   3.087  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.353 -26.741   2.639  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       3.782 -26.775   4.171  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.643 -27.901  -1.582  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.715 -29.877   0.378  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       4.018 -27.710   0.318  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.570 -26.902   0.953  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       2.615 -28.562   2.882  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       4.144 -29.175   2.254  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.073 -28.066   0.533  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.467 -28.088   0.968  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.177 -29.392   0.577  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.816 -30.026   1.417  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.205 -26.866   0.404  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.678 -26.867   0.666  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.287 -26.368   1.766  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.747 -27.420  -0.165  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.649 -26.584   1.680  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -5.983 -27.261   0.526  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.793 -28.046  -1.432  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.193 -27.745   0.016  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.011 -28.509  -1.969  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.206 -28.374  -1.241  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.221 -27.273  -0.021  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.468 -28.012   2.049  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.770 -25.960   0.830  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.056 -26.824  -0.675  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.776 -25.879   2.592  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.308 -26.286   2.392  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.878 -28.158  -1.997  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.108 -27.635   0.581  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.026 -28.962  -2.952  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.137 -28.736  -1.651  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.021 -29.839  -0.671  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.606 -31.084  -1.157  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.053 -32.302  -0.396  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.830 -33.156   0.026  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.370 -31.162  -2.672  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.499 -29.267  -1.328  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.683 -31.055  -0.980  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -2.752 -32.106  -3.063  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -2.890 -30.340  -3.165  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -1.307 -31.082  -2.896  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.739 -32.333  -0.123  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.075 -33.375   0.688  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.585 -33.379   2.136  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.961 -34.435   2.641  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.455 -33.191   0.567  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.309 -34.381   1.041  1.00  1.00           C  
ATOM    327  CD  ARG A  88       2.531 -34.451   2.559  1.00  1.00           C  
ATOM    328  NE  ARG A  88       3.460 -35.546   2.904  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       3.880 -35.888   4.110  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       3.511 -35.245   5.183  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       4.694 -36.891   4.265  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.162 -31.596  -0.520  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.336 -34.348   0.263  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.685 -33.051  -0.491  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.769 -32.286   1.090  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       1.858 -35.313   0.694  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       3.287 -34.287   0.571  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       2.949 -33.500   2.894  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       1.580 -34.624   3.062  1.00  1.00           H  
ATOM    340  HE  ARG A  88       3.808 -36.106   2.138  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       2.884 -34.463   5.098  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       3.850 -35.519   6.091  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.009 -37.420   3.468  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       5.014 -37.150   5.185  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.698 -32.206   2.776  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.262 -32.031   4.138  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.719 -32.500   4.251  1.00  1.00           C  
ATOM    348  O   ARG A  89      -3.115 -33.025   5.290  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -1.160 -30.553   4.561  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.270 -30.114   4.919  1.00  1.00           C  
ATOM    351  CD  ARG A  89       0.295 -28.610   5.235  1.00  1.00           C  
ATOM    352  NE  ARG A  89       1.651 -28.132   5.564  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       2.276 -28.152   6.725  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       1.770 -28.682   7.804  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       3.456 -27.614   6.793  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.354 -31.382   2.287  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.691 -32.637   4.847  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.551 -29.920   3.762  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.783 -30.397   5.444  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       0.612 -30.678   5.790  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       0.945 -30.321   4.091  1.00  1.00           H  
ATOM    362  HD2 ARG A  89      -0.060 -28.064   4.359  1.00  1.00           H  
ATOM    363  HD3 ARG A  89      -0.390 -28.396   6.058  1.00  1.00           H  
ATOM    364  HE  ARG A  89       2.175 -27.665   4.828  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       0.855 -29.097   7.774  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       2.288 -28.672   8.668  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       3.820 -27.187   5.939  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       3.980 -27.594   7.653  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.499 -32.356   3.174  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -4.897 -32.801   3.087  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.069 -34.235   2.523  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.199 -34.704   2.379  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.707 -31.747   2.307  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.948 -30.485   3.124  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -6.940 -30.355   3.830  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -5.047 -29.532   3.085  1.00  1.00           N  
ATOM    377  H   ASN A  90      -3.104 -31.860   2.382  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.313 -32.839   4.097  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.211 -31.494   1.369  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.685 -32.156   2.063  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.241 -29.625   2.479  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -5.218 -28.682   3.598  1.00  1.00           H  
ATOM    383  N   GLY A  91      -3.978 -34.944   2.200  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.003 -36.315   1.669  1.00  1.00           C  
ATOM    385  C   GLY A  91      -4.558 -36.448   0.241  1.00  1.00           C  
ATOM    386  O   GLY A  91      -4.979 -37.536  -0.154  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.068 -34.522   2.348  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -2.983 -36.703   1.666  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -4.599 -36.944   2.330  1.00  1.00           H  
ATOM    390  N   HIS A  92      -4.592 -35.352  -0.529  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.089 -35.308  -1.916  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.002 -35.728  -2.924  1.00  1.00           C  
ATOM    393  O   HIS A  92      -2.809 -35.525  -2.689  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -5.638 -33.898  -2.225  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -6.748 -33.408  -1.320  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -7.630 -34.180  -0.577  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -7.108 -32.099  -1.151  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.504 -33.353   0.030  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.206 -32.080  -0.305  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.143 -34.517  -0.164  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -5.910 -36.025  -2.021  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -4.817 -33.184  -2.181  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -6.025 -33.885  -3.249  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -7.632 -35.195  -0.507  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -6.640 -31.237  -1.616  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.325 -33.666   0.673  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.723 -31.254  -0.012  1.00  1.00           H  
ATOM    408  N   ASN A  93      -4.416 -36.278  -4.070  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -3.508 -36.710  -5.141  1.00  1.00           C  
ATOM    410  C   ASN A  93      -2.842 -35.497  -5.830  1.00  1.00           C  
ATOM    411  O   ASN A  93      -3.532 -34.612  -6.341  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -4.306 -37.586  -6.128  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -3.459 -38.213  -7.228  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -2.237 -38.173  -7.228  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -4.088 -38.831  -8.203  1.00  1.00           N  
ATOM    416  H   ASN A  93      -5.409 -36.397  -4.215  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -2.721 -37.328  -4.702  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -4.787 -38.397  -5.582  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -5.087 -36.984  -6.595  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -5.096 -38.878  -8.214  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -3.538 -39.261  -8.934  1.00  1.00           H  
ATOM    422  N   VAL A  94      -1.506 -35.458  -5.846  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -0.689 -34.420  -6.506  1.00  1.00           C  
ATOM    424  C   VAL A  94       0.684 -34.980  -6.913  1.00  1.00           C  
ATOM    425  O   VAL A  94       1.217 -35.869  -6.244  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.566 -33.178  -5.592  1.00  1.00           C  
ATOM    427  CG1 VAL A  94       0.310 -33.399  -4.353  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.054 -31.952  -6.356  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.005 -36.228  -5.417  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -1.203 -34.121  -7.420  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -1.566 -32.923  -5.241  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       0.297 -32.509  -3.727  1.00  1.00           H  
ATOM    433 HG12 VAL A  94      -0.078 -34.235  -3.769  1.00  1.00           H  
ATOM    434 HG13 VAL A  94       1.340 -33.607  -4.641  1.00  1.00           H  
ATOM    435 HG21 VAL A  94      -0.170 -31.064  -5.734  1.00  1.00           H  
ATOM    436 HG22 VAL A  94       1.002 -32.065  -6.612  1.00  1.00           H  
ATOM    437 HG23 VAL A  94      -0.640 -31.816  -7.263  1.00  1.00           H  
ATOM    438  N   SER A  95       1.271 -34.464  -7.999  1.00  1.00           N  
ATOM    439  CA  SER A  95       2.642 -34.819  -8.404  1.00  1.00           C  
ATOM    440  C   SER A  95       3.693 -34.228  -7.451  1.00  1.00           C  
ATOM    441  O   SER A  95       3.510 -33.145  -6.889  1.00  1.00           O  
ATOM    442  CB  SER A  95       2.918 -34.365  -9.842  1.00  1.00           C  
ATOM    443  OG  SER A  95       4.182 -34.866 -10.260  1.00  1.00           O  
ATOM    444  H   SER A  95       0.789 -33.751  -8.528  1.00  1.00           H  
ATOM    445  HA  SER A  95       2.733 -35.906  -8.379  1.00  1.00           H  
ATOM    446  HB2 SER A  95       2.135 -34.735 -10.505  1.00  1.00           H  
ATOM    447  HB3 SER A  95       2.929 -33.274  -9.884  1.00  1.00           H  
ATOM    448  HG  SER A  95       4.064 -35.765 -10.630  1.00  1.00           H  
ATOM    449  N   THR A  96       4.825 -34.919  -7.292  1.00  1.00           N  
ATOM    450  CA  THR A  96       5.985 -34.431  -6.519  1.00  1.00           C  
ATOM    451  C   THR A  96       6.745 -33.321  -7.255  1.00  1.00           C  
ATOM    452  O   THR A  96       7.194 -32.367  -6.615  1.00  1.00           O  
ATOM    453  CB  THR A  96       6.954 -35.583  -6.191  1.00  1.00           C  
ATOM    454  OG1 THR A  96       7.283 -36.291  -7.372  1.00  1.00           O  
ATOM    455  CG2 THR A  96       6.338 -36.575  -5.201  1.00  1.00           C  
ATOM    456  H   THR A  96       4.934 -35.797  -7.788  1.00  1.00           H  
ATOM    457  HA  THR A  96       5.631 -34.010  -5.577  1.00  1.00           H  
ATOM    458  HB  THR A  96       7.862 -35.170  -5.749  1.00  1.00           H  
ATOM    459  HG1 THR A  96       7.958 -36.962  -7.150  1.00  1.00           H  
ATOM    460 HG21 THR A  96       5.453 -37.044  -5.630  1.00  1.00           H  
ATOM    461 HG22 THR A  96       7.066 -37.348  -4.952  1.00  1.00           H  
ATOM    462 HG23 THR A  96       6.060 -36.053  -4.286  1.00  1.00           H  
ATOM    463  N   ARG A  97       6.868 -33.419  -8.589  1.00  1.00           N  
ATOM    464  CA  ARG A  97       7.688 -32.523  -9.438  1.00  1.00           C  
ATOM    465  C   ARG A  97       6.978 -32.020 -10.708  1.00  1.00           C  
ATOM    466  O   ARG A  97       7.353 -30.973 -11.238  1.00  1.00           O  
ATOM    467  CB  ARG A  97       8.994 -33.278  -9.761  1.00  1.00           C  
ATOM    468  CG  ARG A  97      10.077 -32.400 -10.411  1.00  1.00           C  
ATOM    469  CD  ARG A  97      11.422 -33.131 -10.528  1.00  1.00           C  
ATOM    470  NE  ARG A  97      11.350 -34.315 -11.414  1.00  1.00           N  
ATOM    471  CZ  ARG A  97      11.478 -34.350 -12.729  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      11.682 -33.275 -13.439  1.00  1.00           N  
ATOM    473  NH2 ARG A  97      11.395 -35.485 -13.365  1.00  1.00           N  
ATOM    474  H   ARG A  97       6.484 -34.257  -9.007  1.00  1.00           H  
ATOM    475  HA  ARG A  97       7.945 -31.628  -8.868  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       9.400 -33.680  -8.828  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       8.766 -34.118 -10.418  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       9.755 -32.090 -11.405  1.00  1.00           H  
ATOM    479  HG3 ARG A  97      10.225 -31.509  -9.799  1.00  1.00           H  
ATOM    480  HD2 ARG A  97      12.178 -32.431 -10.892  1.00  1.00           H  
ATOM    481  HD3 ARG A  97      11.738 -33.450  -9.533  1.00  1.00           H  
ATOM    482  HE  ARG A  97      11.209 -35.206 -10.958  1.00  1.00           H  
ATOM    483 HH11 ARG A  97      11.756 -32.386 -12.978  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      11.780 -33.333 -14.440  1.00  1.00           H  
ATOM    485 HH21 ARG A  97      11.240 -36.342 -12.856  1.00  1.00           H  
ATOM    486 HH22 ARG A  97      11.496 -35.517 -14.367  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.960 -32.737 -11.191  1.00  1.00           N  
ATOM    488  CA  GLY A  98       5.154 -32.370 -12.363  1.00  1.00           C  
ATOM    489  C   GLY A  98       4.094 -31.294 -12.089  1.00  1.00           C  
ATOM    490  O   GLY A  98       4.051 -30.685 -11.015  1.00  1.00           O  
ATOM    491  H   GLY A  98       5.673 -33.566 -10.685  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       5.805 -32.017 -13.164  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       4.641 -33.264 -12.726  1.00  1.00           H  
ATOM    494  N   ARG A  99       3.214 -31.070 -13.074  1.00  1.00           N  
ATOM    495  CA  ARG A  99       2.103 -30.096 -13.004  1.00  1.00           C  
ATOM    496  C   ARG A  99       1.010 -30.534 -12.013  1.00  1.00           C  
ATOM    497  O   ARG A  99       0.816 -31.723 -11.760  1.00  1.00           O  
ATOM    498  CB  ARG A  99       1.514 -29.860 -14.411  1.00  1.00           C  
ATOM    499  CG  ARG A  99       2.515 -29.180 -15.363  1.00  1.00           C  
ATOM    500  CD  ARG A  99       1.934 -28.987 -16.771  1.00  1.00           C  
ATOM    501  NE  ARG A  99       0.833 -27.999 -16.799  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       0.022 -27.748 -17.814  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       0.120 -28.378 -18.951  1.00  1.00           N  
ATOM    504  NH2 ARG A  99      -0.909 -26.845 -17.703  1.00  1.00           N  
ATOM    505  H   ARG A  99       3.296 -31.635 -13.910  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.506 -29.147 -12.637  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       1.205 -30.818 -14.835  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.631 -29.226 -14.323  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       2.813 -28.213 -14.957  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       3.406 -29.805 -15.449  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       2.737 -28.644 -17.430  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       1.578 -29.953 -17.135  1.00  1.00           H  
ATOM    513  HE  ARG A  99       0.705 -27.431 -15.974  1.00  1.00           H  
ATOM    514 HH11 ARG A  99       0.841 -29.070 -19.068  1.00  1.00           H  
ATOM    515 HH12 ARG A  99      -0.507 -28.175 -19.712  1.00  1.00           H  
ATOM    516 HH21 ARG A  99      -1.020 -26.328 -16.846  1.00  1.00           H  
ATOM    517 HH22 ARG A  99      -1.524 -26.652 -18.476  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.275 -29.554 -11.479  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.869 -29.754 -10.569  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.188 -29.665 -11.367  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.311 -28.766 -12.206  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.815 -28.752  -9.392  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.533 -28.919  -8.648  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -2.008 -28.951  -8.434  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.670 -28.091  -7.371  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.471 -28.606 -11.775  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.780 -30.740 -10.123  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.868 -27.737  -9.789  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.682 -29.969  -8.392  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.346 -28.618  -9.310  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -1.967 -29.934  -7.966  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -1.997 -28.186  -7.658  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -2.954 -28.844  -8.964  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       0.402 -27.055  -7.570  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.034 -28.507  -6.593  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       1.704 -28.138  -7.039  1.00  1.00           H  
ATOM    537  N   PRO A 101      -3.192 -30.539 -11.125  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.496 -30.443 -11.786  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.261 -29.181 -11.375  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.304 -28.825 -10.196  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -5.274 -31.708 -11.397  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -4.210 -32.664 -10.860  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -3.147 -31.731 -10.289  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.347 -30.437 -12.866  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.989 -31.490 -10.604  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.793 -32.139 -12.256  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.617 -33.331 -10.099  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.786 -33.236 -11.687  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -3.396 -31.468  -9.260  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -2.177 -32.229 -10.327  1.00  1.00           H  
ATOM    551  N   ALA A 102      -5.937 -28.535 -12.328  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.712 -27.324 -12.068  1.00  1.00           C  
ATOM    553  C   ALA A 102      -7.846 -27.545 -11.054  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.175 -26.639 -10.296  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.242 -26.776 -13.387  1.00  1.00           C  
ATOM    556  H   ALA A 102      -5.846 -28.835 -13.287  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.037 -26.582 -11.661  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -7.967 -27.470 -13.814  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -7.724 -25.818 -13.189  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -6.413 -26.623 -14.079  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.386 -28.764 -10.980  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.361 -29.163  -9.971  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.808 -29.046  -8.535  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.526 -28.629  -7.629  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.814 -30.597 -10.265  1.00  1.00           C  
ATOM    566  CG  ASP A 103     -10.910 -31.061  -9.291  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -12.071 -30.599  -9.424  1.00  1.00           O  
ATOM    568  OD2 ASP A 103     -10.622 -31.909  -8.414  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.161 -29.435 -11.696  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.211 -28.498 -10.085  1.00  1.00           H  
ATOM    571  HB2 ASP A 103     -10.199 -30.650 -11.285  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -8.953 -31.264 -10.198  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.518 -29.350  -8.332  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.828 -29.241  -7.040  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.424 -27.793  -6.743  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.504 -27.356  -5.598  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -5.608 -30.177  -6.955  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.973 -30.189  -5.560  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -5.954 -31.633  -7.301  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.969 -29.633  -9.124  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -7.533 -29.557  -6.288  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.871 -29.811  -7.657  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -4.123 -30.873  -5.545  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -4.610 -29.196  -5.298  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -5.705 -30.514  -4.818  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -5.060 -32.254  -7.224  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -6.711 -32.015  -6.613  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -6.327 -31.713  -8.321  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.045 -27.018  -7.764  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.836 -25.567  -7.633  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.142 -24.865  -7.219  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.153 -24.063  -6.285  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.248 -25.028  -8.957  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.791 -25.526  -9.110  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.264 -23.492  -9.029  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.398 -25.741 -10.571  1.00  1.00           C  
ATOM    597  H   ILE A 105      -5.925 -27.442  -8.680  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.115 -25.383  -6.838  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -5.859 -25.408  -9.784  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.099 -24.814  -8.656  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.656 -26.480  -8.602  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -6.293 -23.130  -9.087  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -4.779 -23.069  -8.148  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -4.741 -23.154  -9.923  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -3.972 -26.579 -10.960  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -3.601 -24.848 -11.159  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -2.336 -25.977 -10.630  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.267 -25.207  -7.846  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.594 -24.760  -7.445  1.00  1.00           C  
ATOM    610  C   ASP A 106      -9.961 -25.226  -6.026  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.427 -24.417  -5.225  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.632 -25.224  -8.472  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.027 -24.681  -8.124  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.275 -23.470  -8.337  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.883 -25.464  -7.646  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.213 -25.787  -8.668  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.571 -23.676  -7.461  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.342 -24.862  -9.462  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.652 -26.315  -8.503  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.675 -26.488  -5.674  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.862 -27.027  -4.332  1.00  1.00           C  
ATOM    622  C   ALA A 107      -9.094 -26.229  -3.261  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.659 -25.887  -2.219  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.452 -28.507  -4.329  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.399 -27.143  -6.389  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.923 -26.963  -4.115  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -9.690 -28.951  -3.363  1.00  1.00           H  
ATOM    628  HB2 ALA A 107     -10.000 -29.051  -5.098  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -8.383 -28.617  -4.518  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.840 -25.861  -3.541  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -7.033 -24.984  -2.694  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.697 -23.609  -2.531  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.933 -23.179  -1.402  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.621 -24.863  -3.286  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.799 -23.723  -2.718  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -4.107 -23.888  -1.505  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.707 -22.503  -3.420  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -3.310 -22.844  -0.996  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.914 -21.456  -2.915  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -3.208 -21.625  -1.702  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.438 -20.607  -1.219  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.422 -26.209  -4.396  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.951 -25.428  -1.699  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -5.092 -25.801  -3.119  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.688 -24.732  -4.364  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -4.191 -24.815  -0.959  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.227 -22.376  -4.361  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.776 -22.977  -0.063  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.831 -20.523  -3.449  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -2.001 -20.829  -0.376  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.084 -22.949  -3.633  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.752 -21.639  -3.566  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.105 -21.694  -2.837  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.430 -20.775  -2.087  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -8.874 -21.028  -4.971  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.556 -20.513  -5.497  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -6.795 -19.491  -4.954  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -6.918 -20.949  -6.622  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -5.712 -19.314  -5.740  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -5.768 -20.193  -6.761  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.874 -23.358  -4.540  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.124 -20.979  -2.970  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.287 -21.765  -5.663  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.565 -20.182  -4.934  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -7.024 -18.945  -4.128  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.269 -21.731  -7.281  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -4.941 -18.560  -5.595  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.101 -20.252  -7.530  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.870 -22.776  -2.977  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.105 -22.975  -2.225  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.841 -23.092  -0.710  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.559 -22.488   0.084  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.829 -24.206  -2.780  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.595 -23.488  -3.645  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.741 -22.101  -2.379  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -13.035 -24.068  -3.842  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -12.218 -25.099  -2.649  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -13.774 -24.345  -2.253  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.777 -23.794  -0.301  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.372 -23.922   1.089  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.842 -22.607   1.703  1.00  1.00           C  
ATOM    682  O   ALA A 111     -10.159 -22.297   2.853  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -9.339 -25.047   1.191  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.251 -24.331  -0.969  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -11.252 -24.234   1.635  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.437 -24.784   0.635  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -9.076 -25.204   2.237  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -9.758 -25.968   0.785  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.055 -21.822   0.953  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.454 -20.565   1.451  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.396 -19.356   1.413  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.245 -18.449   2.237  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.154 -20.207   0.708  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.397 -20.060  -0.674  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.062 -21.259   0.898  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.772 -22.153   0.033  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.186 -20.705   2.499  1.00  1.00           H  
ATOM    698  HB  THR A 112      -6.781 -19.259   1.098  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.562 -19.796  -1.097  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -5.880 -21.408   1.962  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -6.353 -22.206   0.445  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -5.143 -20.913   0.429  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.378 -19.329   0.501  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.333 -18.218   0.354  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.704 -18.511   0.975  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.276 -17.657   1.648  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -11.488 -17.849  -1.136  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -10.170 -17.500  -1.858  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -10.453 -17.208  -3.330  1.00  1.00           C  
ATOM    710  CD2 LEU A 113      -9.474 -16.280  -1.252  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.371 -20.050  -0.213  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -10.946 -17.346   0.876  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -11.958 -18.686  -1.658  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.163 -16.995  -1.210  1.00  1.00           H  
ATOM    715  HG  LEU A 113      -9.494 -18.351  -1.801  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -10.907 -18.083  -3.795  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -11.133 -16.358  -3.425  1.00  1.00           H  
ATOM    718 HD13 LEU A 113      -9.522 -16.984  -3.851  1.00  1.00           H  
ATOM    719 HD21 LEU A 113      -9.163 -16.500  -0.231  1.00  1.00           H  
ATOM    720 HD22 LEU A 113      -8.586 -16.035  -1.831  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -10.146 -15.421  -1.246  1.00  1.00           H  
ATOM    722  N   GLU A 114     -13.243 -19.708   0.738  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.538 -20.199   1.258  1.00  1.00           C  
ATOM    724  C   GLU A 114     -15.691 -19.174   1.123  1.00  1.00           C  
ATOM    725  O   GLU A 114     -16.534 -19.034   2.007  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -14.321 -20.743   2.686  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -15.373 -21.778   3.113  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -15.083 -22.300   4.532  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -15.498 -21.653   5.523  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -14.450 -23.375   4.674  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.667 -20.373   0.234  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -14.827 -21.047   0.633  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -13.344 -21.230   2.719  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -14.301 -19.914   3.395  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -16.368 -21.336   3.085  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -15.360 -22.605   2.397  1.00  1.00           H  
ATOM    737  N   HIS A 115     -15.675 -18.378   0.039  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -16.511 -17.184  -0.249  1.00  1.00           C  
ATOM    739  C   HIS A 115     -16.424 -16.014   0.763  1.00  1.00           C  
ATOM    740  O   HIS A 115     -16.633 -14.861   0.385  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -17.959 -17.642  -0.526  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -18.853 -16.557  -1.081  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -18.940 -16.171  -2.408  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -19.723 -15.783  -0.363  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -19.846 -15.173  -2.493  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -20.335 -14.924  -1.261  1.00  1.00           N  
ATOM    747  H   HIS A 115     -14.954 -18.591  -0.641  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -16.139 -16.763  -1.186  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -17.937 -18.463  -1.244  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -18.407 -18.031   0.391  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -18.426 -16.574  -3.188  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -19.901 -15.831   0.707  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -20.140 -14.665  -3.408  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -21.042 -14.224  -1.034  1.00  1.00           H  
ATOM    755  N   HIS A 116     -16.081 -16.275   2.031  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -16.156 -15.325   3.159  1.00  1.00           C  
ATOM    757  C   HIS A 116     -14.806 -14.722   3.604  1.00  1.00           C  
ATOM    758  O   HIS A 116     -14.801 -13.666   4.237  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -16.864 -16.037   4.332  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -18.253 -16.538   3.999  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -18.582 -17.782   3.481  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -19.419 -15.842   4.169  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -19.923 -17.842   3.344  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -20.453 -16.672   3.758  1.00  1.00           N  
ATOM    765  H   HIS A 116     -15.903 -17.249   2.251  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -16.783 -14.476   2.871  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -16.258 -16.881   4.668  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -16.948 -15.343   5.171  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -17.918 -18.515   3.213  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -19.515 -14.836   4.566  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -20.481 -18.694   2.966  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -21.445 -16.446   3.783  1.00  1.00           H  
ATOM    773  N   HIS A 117     -13.674 -15.358   3.278  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -12.319 -14.956   3.700  1.00  1.00           C  
ATOM    775  C   HIS A 117     -11.550 -14.277   2.550  1.00  1.00           C  
ATOM    776  O   HIS A 117     -11.369 -14.870   1.489  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -11.600 -16.203   4.259  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -10.203 -15.936   4.761  1.00  1.00           C  
ATOM    779  ND1 HIS A 117      -9.034 -16.442   4.213  1.00  1.00           N  
ATOM    780  CD2 HIS A 117      -9.863 -15.205   5.868  1.00  1.00           C  
ATOM    781  CE1 HIS A 117      -8.001 -16.020   4.971  1.00  1.00           C  
ATOM    782  NE2 HIS A 117      -8.482 -15.264   5.979  1.00  1.00           N  
ATOM    783  H   HIS A 117     -13.748 -16.195   2.705  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -12.396 -14.237   4.520  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -12.187 -16.614   5.085  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -11.552 -16.975   3.489  1.00  1.00           H  
ATOM    787  HD1 HIS A 117      -8.978 -17.085   3.419  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -10.545 -14.709   6.547  1.00  1.00           H  
ATOM    789  HE1 HIS A 117      -6.955 -16.269   4.810  1.00  1.00           H  
ATOM    790  HE2 HIS A 117      -7.922 -14.856   6.725  1.00  1.00           H  
ATOM    791  N   HIS A 118     -11.095 -13.033   2.772  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -10.445 -12.167   1.760  1.00  1.00           C  
ATOM    793  C   HIS A 118      -9.202 -11.423   2.296  1.00  1.00           C  
ATOM    794  O   HIS A 118      -8.902 -10.307   1.867  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -11.508 -11.220   1.156  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -12.639 -11.938   0.457  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -12.579 -12.512  -0.801  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -13.896 -12.155   0.954  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -13.777 -13.072  -1.066  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -14.593 -12.869  -0.008  1.00  1.00           N  
ATOM    801  H   HIS A 118     -11.315 -12.617   3.669  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -10.069 -12.794   0.947  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -11.923 -10.590   1.947  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -11.034 -10.564   0.425  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -11.779 -12.497  -1.428  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -14.267 -11.828   1.922  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -14.047 -13.586  -1.986  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -15.554 -13.211   0.070  1.00  1.00           H  
ATOM    809  N   HIS A 119      -8.493 -12.024   3.263  1.00  1.00           N  
ATOM    810  CA  HIS A 119      -7.326 -11.443   3.965  1.00  1.00           C  
ATOM    811  C   HIS A 119      -6.130 -12.416   4.014  1.00  1.00           C  
ATOM    812  O   HIS A 119      -6.309 -13.627   3.861  1.00  1.00           O  
ATOM    813  CB  HIS A 119      -7.756 -10.998   5.380  1.00  1.00           C  
ATOM    814  CG  HIS A 119      -8.945 -10.066   5.407  1.00  1.00           C  
ATOM    815  ND1 HIS A 119      -9.045  -8.837   4.774  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -10.119 -10.284   6.077  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -10.260  -8.322   5.052  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -10.930  -9.186   5.844  1.00  1.00           N  
ATOM    819  H   HIS A 119      -8.766 -12.965   3.515  1.00  1.00           H  
ATOM    820  HA  HIS A 119      -6.984 -10.559   3.419  1.00  1.00           H  
ATOM    821  HB2 HIS A 119      -7.997 -11.884   5.973  1.00  1.00           H  
ATOM    822  HB3 HIS A 119      -6.921 -10.498   5.874  1.00  1.00           H  
ATOM    823  HD1 HIS A 119      -8.330  -8.398   4.203  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -10.363 -11.149   6.684  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -10.639  -7.362   4.703  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -11.867  -9.043   6.214  1.00  1.00           H  
ATOM    827  N   HIS A 120      -4.927 -11.885   4.254  1.00  1.00           N  
ATOM    828  CA  HIS A 120      -3.658 -12.629   4.383  1.00  1.00           C  
ATOM    829  C   HIS A 120      -2.882 -12.216   5.649  1.00  1.00           C  
ATOM    830  O   HIS A 120      -2.385 -13.114   6.367  1.00  1.00           O  
ATOM    831  CB  HIS A 120      -2.808 -12.431   3.117  1.00  1.00           C  
ATOM    832  CG  HIS A 120      -3.473 -12.898   1.845  1.00  1.00           C  
ATOM    833  ND1 HIS A 120      -3.801 -12.108   0.756  1.00  1.00           N  
ATOM    834  CD2 HIS A 120      -3.848 -14.181   1.556  1.00  1.00           C  
ATOM    835  CE1 HIS A 120      -4.365 -12.898  -0.180  1.00  1.00           C  
ATOM    836  NE2 HIS A 120      -4.403 -14.165   0.285  1.00  1.00           N  
ATOM    837  OXT HIS A 120      -2.778 -10.997   5.930  1.00  1.00           O  
ATOM    838  H   HIS A 120      -4.878 -10.886   4.409  1.00  1.00           H  
ATOM    839  HA  HIS A 120      -3.869 -13.695   4.484  1.00  1.00           H  
ATOM    840  HB2 HIS A 120      -2.550 -11.374   3.019  1.00  1.00           H  
ATOM    841  HB3 HIS A 120      -1.874 -12.983   3.232  1.00  1.00           H  
ATOM    842  HD1 HIS A 120      -3.617 -11.111   0.667  1.00  1.00           H  
ATOM    843  HD2 HIS A 120      -3.727 -15.046   2.200  1.00  1.00           H  
ATOM    844  HE1 HIS A 120      -4.718 -12.568  -1.154  1.00  1.00           H  
ATOM    845  HE2 HIS A 120      -4.762 -14.972  -0.222  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  66      25.389 -24.512  15.406  1.00  1.00           N  
ATOM      2  CA  SER A  66      24.516 -25.133  16.441  1.00  1.00           C  
ATOM      3  C   SER A  66      24.318 -26.635  16.201  1.00  1.00           C  
ATOM      4  O   SER A  66      24.349 -27.094  15.059  1.00  1.00           O  
ATOM      5  CB  SER A  66      23.156 -24.421  16.519  1.00  1.00           C  
ATOM      6  OG  SER A  66      23.359 -23.032  16.752  1.00  1.00           O  
ATOM      7  H1  SER A  66      25.479 -23.522  15.583  1.00  1.00           H  
ATOM      8  H2  SER A  66      26.308 -24.928  15.414  1.00  1.00           H  
ATOM      9  H3  SER A  66      24.990 -24.631  14.487  1.00  1.00           H  
ATOM     10  HA  SER A  66      25.003 -25.013  17.408  1.00  1.00           H  
ATOM     11  HB2 SER A  66      22.607 -24.559  15.584  1.00  1.00           H  
ATOM     12  HB3 SER A  66      22.569 -24.845  17.336  1.00  1.00           H  
ATOM     13  HG  SER A  66      22.483 -22.594  16.828  1.00  1.00           H  
ATOM     14  N   GLY A  67      24.101 -27.415  17.271  1.00  1.00           N  
ATOM     15  CA  GLY A  67      23.957 -28.885  17.210  1.00  1.00           C  
ATOM     16  C   GLY A  67      22.608 -29.394  16.672  1.00  1.00           C  
ATOM     17  O   GLY A  67      22.518 -30.544  16.236  1.00  1.00           O  
ATOM     18  H   GLY A  67      24.102 -26.995  18.194  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      24.753 -29.304  16.589  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      24.080 -29.286  18.217  1.00  1.00           H  
ATOM     21  N   SER A  68      21.572 -28.547  16.672  1.00  1.00           N  
ATOM     22  CA  SER A  68      20.238 -28.821  16.113  1.00  1.00           C  
ATOM     23  C   SER A  68      19.610 -27.555  15.506  1.00  1.00           C  
ATOM     24  O   SER A  68      20.023 -26.432  15.816  1.00  1.00           O  
ATOM     25  CB  SER A  68      19.338 -29.413  17.206  1.00  1.00           C  
ATOM     26  OG  SER A  68      18.140 -29.933  16.648  1.00  1.00           O  
ATOM     27  H   SER A  68      21.721 -27.628  17.062  1.00  1.00           H  
ATOM     28  HA  SER A  68      20.331 -29.562  15.319  1.00  1.00           H  
ATOM     29  HB2 SER A  68      19.873 -30.223  17.709  1.00  1.00           H  
ATOM     30  HB3 SER A  68      19.104 -28.644  17.945  1.00  1.00           H  
ATOM     31  HG  SER A  68      17.618 -30.347  17.365  1.00  1.00           H  
ATOM     32  N   GLY A  69      18.615 -27.726  14.631  1.00  1.00           N  
ATOM     33  CA  GLY A  69      17.906 -26.643  13.937  1.00  1.00           C  
ATOM     34  C   GLY A  69      16.829 -27.142  12.962  1.00  1.00           C  
ATOM     35  O   GLY A  69      16.666 -28.351  12.761  1.00  1.00           O  
ATOM     36  H   GLY A  69      18.294 -28.672  14.463  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      17.429 -25.997  14.673  1.00  1.00           H  
ATOM     38  HA3 GLY A  69      18.623 -26.046  13.374  1.00  1.00           H  
ATOM     39  N   ARG A  70      16.088 -26.202  12.360  1.00  1.00           N  
ATOM     40  CA  ARG A  70      15.002 -26.452  11.386  1.00  1.00           C  
ATOM     41  C   ARG A  70      15.152 -25.604  10.122  1.00  1.00           C  
ATOM     42  O   ARG A  70      15.613 -24.460  10.163  1.00  1.00           O  
ATOM     43  CB  ARG A  70      13.624 -26.228  12.042  1.00  1.00           C  
ATOM     44  CG  ARG A  70      13.332 -27.237  13.167  1.00  1.00           C  
ATOM     45  CD  ARG A  70      11.925 -27.035  13.739  1.00  1.00           C  
ATOM     46  NE  ARG A  70      11.644 -28.002  14.820  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      10.525 -28.104  15.517  1.00  1.00           C  
ATOM     48  NH1 ARG A  70       9.506 -27.314  15.316  1.00  1.00           N  
ATOM     49  NH2 ARG A  70      10.408 -29.016  16.441  1.00  1.00           N  
ATOM     50  H   ARG A  70      16.299 -25.236  12.578  1.00  1.00           H  
ATOM     51  HA  ARG A  70      15.052 -27.483  11.025  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      13.575 -25.212  12.439  1.00  1.00           H  
ATOM     53  HB3 ARG A  70      12.854 -26.334  11.277  1.00  1.00           H  
ATOM     54  HG2 ARG A  70      13.412 -28.250  12.770  1.00  1.00           H  
ATOM     55  HG3 ARG A  70      14.058 -27.113  13.971  1.00  1.00           H  
ATOM     56  HD2 ARG A  70      11.851 -26.019  14.130  1.00  1.00           H  
ATOM     57  HD3 ARG A  70      11.197 -27.158  12.931  1.00  1.00           H  
ATOM     58  HE  ARG A  70      12.375 -28.657  15.051  1.00  1.00           H  
ATOM     59 HH11 ARG A  70       9.568 -26.604  14.606  1.00  1.00           H  
ATOM     60 HH12 ARG A  70       8.666 -27.405  15.863  1.00  1.00           H  
ATOM     61 HH21 ARG A  70      11.166 -29.657  16.619  1.00  1.00           H  
ATOM     62 HH22 ARG A  70       9.559 -29.096  16.976  1.00  1.00           H  
ATOM     63  N   GLY A  71      14.759 -26.205   9.004  1.00  1.00           N  
ATOM     64  CA  GLY A  71      14.900 -25.675   7.649  1.00  1.00           C  
ATOM     65  C   GLY A  71      14.900 -26.791   6.599  1.00  1.00           C  
ATOM     66  O   GLY A  71      15.153 -27.962   6.903  1.00  1.00           O  
ATOM     67  H   GLY A  71      14.393 -27.143   9.087  1.00  1.00           H  
ATOM     68  HA2 GLY A  71      14.070 -24.994   7.450  1.00  1.00           H  
ATOM     69  HA3 GLY A  71      15.829 -25.110   7.552  1.00  1.00           H  
ATOM     70  N   ARG A  72      14.604 -26.409   5.355  1.00  1.00           N  
ATOM     71  CA  ARG A  72      14.561 -27.289   4.166  1.00  1.00           C  
ATOM     72  C   ARG A  72      15.111 -26.618   2.899  1.00  1.00           C  
ATOM     73  O   ARG A  72      14.979 -25.407   2.720  1.00  1.00           O  
ATOM     74  CB  ARG A  72      13.132 -27.844   3.970  1.00  1.00           C  
ATOM     75  CG  ARG A  72      12.051 -26.782   3.691  1.00  1.00           C  
ATOM     76  CD  ARG A  72      10.666 -27.436   3.612  1.00  1.00           C  
ATOM     77  NE  ARG A  72       9.598 -26.443   3.371  1.00  1.00           N  
ATOM     78  CZ  ARG A  72       8.295 -26.675   3.356  1.00  1.00           C  
ATOM     79  NH1 ARG A  72       7.782 -27.853   3.569  1.00  1.00           N  
ATOM     80  NH2 ARG A  72       7.456 -25.716   3.127  1.00  1.00           N  
ATOM     81  H   ARG A  72      14.413 -25.423   5.238  1.00  1.00           H  
ATOM     82  HA  ARG A  72      15.216 -28.142   4.360  1.00  1.00           H  
ATOM     83  HB2 ARG A  72      13.144 -28.558   3.144  1.00  1.00           H  
ATOM     84  HB3 ARG A  72      12.856 -28.394   4.870  1.00  1.00           H  
ATOM     85  HG2 ARG A  72      12.046 -26.048   4.496  1.00  1.00           H  
ATOM     86  HG3 ARG A  72      12.263 -26.276   2.747  1.00  1.00           H  
ATOM     87  HD2 ARG A  72      10.664 -28.167   2.803  1.00  1.00           H  
ATOM     88  HD3 ARG A  72      10.472 -27.953   4.555  1.00  1.00           H  
ATOM     89  HE  ARG A  72       9.873 -25.487   3.197  1.00  1.00           H  
ATOM     90 HH11 ARG A  72       8.382 -28.638   3.755  1.00  1.00           H  
ATOM     91 HH12 ARG A  72       6.768 -27.946   3.627  1.00  1.00           H  
ATOM     92 HH21 ARG A  72       7.805 -24.771   2.961  1.00  1.00           H  
ATOM     93 HH22 ARG A  72       6.464 -25.927   3.022  1.00  1.00           H  
ATOM     94  N   GLY A  73      15.702 -27.421   2.009  1.00  1.00           N  
ATOM     95  CA  GLY A  73      16.274 -26.982   0.722  1.00  1.00           C  
ATOM     96  C   GLY A  73      15.278 -26.927  -0.447  1.00  1.00           C  
ATOM     97  O   GLY A  73      15.622 -26.428  -1.522  1.00  1.00           O  
ATOM     98  H   GLY A  73      15.790 -28.400   2.247  1.00  1.00           H  
ATOM     99  HA2 GLY A  73      16.721 -25.993   0.838  1.00  1.00           H  
ATOM    100  HA3 GLY A  73      17.070 -27.672   0.443  1.00  1.00           H  
ATOM    101  N   ALA A  74      14.056 -27.441  -0.262  1.00  1.00           N  
ATOM    102  CA  ALA A  74      12.999 -27.460  -1.276  1.00  1.00           C  
ATOM    103  C   ALA A  74      12.396 -26.062  -1.557  1.00  1.00           C  
ATOM    104  O   ALA A  74      12.566 -25.116  -0.781  1.00  1.00           O  
ATOM    105  CB  ALA A  74      11.924 -28.459  -0.823  1.00  1.00           C  
ATOM    106  H   ALA A  74      13.849 -27.852   0.637  1.00  1.00           H  
ATOM    107  HA  ALA A  74      13.424 -27.827  -2.214  1.00  1.00           H  
ATOM    108  HB1 ALA A  74      11.153 -28.554  -1.590  1.00  1.00           H  
ATOM    109  HB2 ALA A  74      12.374 -29.440  -0.660  1.00  1.00           H  
ATOM    110  HB3 ALA A  74      11.458 -28.117   0.104  1.00  1.00           H  
ATOM    111  N   ILE A  75      11.649 -25.949  -2.664  1.00  1.00           N  
ATOM    112  CA  ILE A  75      10.902 -24.735  -3.033  1.00  1.00           C  
ATOM    113  C   ILE A  75       9.811 -24.446  -1.981  1.00  1.00           C  
ATOM    114  O   ILE A  75       9.151 -25.367  -1.500  1.00  1.00           O  
ATOM    115  CB  ILE A  75      10.315 -24.869  -4.459  1.00  1.00           C  
ATOM    116  CG1 ILE A  75      11.361 -25.277  -5.526  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       9.612 -23.571  -4.899  1.00  1.00           C  
ATOM    118  CD1 ILE A  75      12.588 -24.361  -5.648  1.00  1.00           C  
ATOM    119  H   ILE A  75      11.532 -26.768  -3.244  1.00  1.00           H  
ATOM    120  HA  ILE A  75      11.602 -23.899  -3.029  1.00  1.00           H  
ATOM    121  HB  ILE A  75       9.561 -25.656  -4.438  1.00  1.00           H  
ATOM    122 HG12 ILE A  75      11.712 -26.289  -5.317  1.00  1.00           H  
ATOM    123 HG13 ILE A  75      10.869 -25.316  -6.499  1.00  1.00           H  
ATOM    124 HG21 ILE A  75      10.302 -22.727  -4.883  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       9.218 -23.692  -5.912  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       8.771 -23.352  -4.242  1.00  1.00           H  
ATOM    127 HD11 ILE A  75      13.245 -24.747  -6.429  1.00  1.00           H  
ATOM    128 HD12 ILE A  75      12.284 -23.350  -5.918  1.00  1.00           H  
ATOM    129 HD13 ILE A  75      13.143 -24.340  -4.709  1.00  1.00           H  
ATOM    130  N   ASP A  76       9.623 -23.168  -1.620  1.00  1.00           N  
ATOM    131  CA  ASP A  76       8.779 -22.762  -0.479  1.00  1.00           C  
ATOM    132  C   ASP A  76       7.835 -21.575  -0.768  1.00  1.00           C  
ATOM    133  O   ASP A  76       6.641 -21.656  -0.472  1.00  1.00           O  
ATOM    134  CB  ASP A  76       9.704 -22.456   0.707  1.00  1.00           C  
ATOM    135  CG  ASP A  76       8.917 -22.227   2.008  1.00  1.00           C  
ATOM    136  OD1 ASP A  76       8.550 -23.229   2.665  1.00  1.00           O  
ATOM    137  OD2 ASP A  76       8.686 -21.051   2.379  1.00  1.00           O  
ATOM    138  H   ASP A  76      10.204 -22.472  -2.063  1.00  1.00           H  
ATOM    139  HA  ASP A  76       8.140 -23.598  -0.182  1.00  1.00           H  
ATOM    140  HB2 ASP A  76      10.386 -23.297   0.852  1.00  1.00           H  
ATOM    141  HB3 ASP A  76      10.312 -21.577   0.478  1.00  1.00           H  
ATOM    142  N   ARG A  77       8.347 -20.487  -1.369  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.579 -19.251  -1.643  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.681 -19.342  -2.883  1.00  1.00           C  
ATOM    145  O   ARG A  77       5.705 -18.600  -2.995  1.00  1.00           O  
ATOM    146  CB  ARG A  77       8.575 -18.072  -1.710  1.00  1.00           C  
ATOM    147  CG  ARG A  77       7.897 -16.691  -1.687  1.00  1.00           C  
ATOM    148  CD  ARG A  77       8.911 -15.547  -1.551  1.00  1.00           C  
ATOM    149  NE  ARG A  77       9.772 -15.409  -2.746  1.00  1.00           N  
ATOM    150  CZ  ARG A  77      10.826 -14.620  -2.872  1.00  1.00           C  
ATOM    151  NH1 ARG A  77      11.229 -13.841  -1.907  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      11.503 -14.596  -3.986  1.00  1.00           N  
ATOM    153  H   ARG A  77       9.343 -20.469  -1.540  1.00  1.00           H  
ATOM    154  HA  ARG A  77       6.906 -19.076  -0.799  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       9.238 -18.131  -0.843  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       9.184 -18.162  -2.611  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       7.315 -16.543  -2.598  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       7.222 -16.645  -0.832  1.00  1.00           H  
ATOM    159  HD2 ARG A  77       8.360 -14.617  -1.402  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       9.521 -15.730  -0.664  1.00  1.00           H  
ATOM    161  HE  ARG A  77       9.518 -15.951  -3.557  1.00  1.00           H  
ATOM    162 HH11 ARG A  77      10.720 -13.828  -1.039  1.00  1.00           H  
ATOM    163 HH12 ARG A  77      12.034 -13.249  -2.025  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      11.230 -15.179  -4.761  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      12.303 -13.992  -4.083  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.998 -20.240  -3.817  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.260 -20.415  -5.075  1.00  1.00           C  
ATOM    168  C   GLU A  78       4.857 -21.003  -4.841  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.692 -21.962  -4.085  1.00  1.00           O  
ATOM    170  CB  GLU A  78       7.092 -21.295  -6.022  1.00  1.00           C  
ATOM    171  CG  GLU A  78       6.527 -21.351  -7.448  1.00  1.00           C  
ATOM    172  CD  GLU A  78       7.481 -22.117  -8.387  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       7.416 -23.371  -8.434  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       8.299 -21.471  -9.087  1.00  1.00           O  
ATOM    175  H   GLU A  78       7.801 -20.825  -3.643  1.00  1.00           H  
ATOM    176  HA  GLU A  78       6.153 -19.434  -5.541  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       8.108 -20.901  -6.067  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       7.137 -22.309  -5.618  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       5.549 -21.836  -7.432  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       6.388 -20.331  -7.813  1.00  1.00           H  
ATOM    181  N   GLN A  79       3.838 -20.477  -5.534  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.441 -20.900  -5.342  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.226 -22.377  -5.713  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.493 -23.078  -5.021  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.495 -19.982  -6.133  1.00  1.00           C  
ATOM    186  CG  GLN A  79       1.492 -18.539  -5.602  1.00  1.00           C  
ATOM    187  CD  GLN A  79       0.536 -17.643  -6.391  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       0.915 -16.966  -7.338  1.00  1.00           O  
ATOM    189  NE2 GLN A  79      -0.737 -17.608  -6.046  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.020 -19.701  -6.158  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.192 -20.803  -4.283  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       1.782 -19.982  -7.187  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       0.482 -20.377  -6.057  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       1.196 -18.544  -4.553  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       2.492 -18.117  -5.665  1.00  1.00           H  
ATOM    196 HE21 GLN A  79      -1.069 -18.145  -5.258  1.00  1.00           H  
ATOM    197 HE22 GLN A  79      -1.359 -17.007  -6.567  1.00  1.00           H  
ATOM    198  N   SER A  80       2.920 -22.886  -6.737  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.886 -24.310  -7.113  1.00  1.00           C  
ATOM    200  C   SER A  80       3.377 -25.219  -5.978  1.00  1.00           C  
ATOM    201  O   SER A  80       2.739 -26.225  -5.673  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.731 -24.541  -8.375  1.00  1.00           C  
ATOM    203  OG  SER A  80       3.278 -23.700  -9.425  1.00  1.00           O  
ATOM    204  H   SER A  80       3.451 -22.255  -7.322  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.856 -24.591  -7.338  1.00  1.00           H  
ATOM    206  HB2 SER A  80       4.777 -24.321  -8.155  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.646 -25.587  -8.685  1.00  1.00           H  
ATOM    208  HG  SER A  80       3.824 -23.859 -10.221  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.459 -24.841  -5.290  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.974 -25.562  -4.131  1.00  1.00           C  
ATOM    211  C   ALA A  81       4.021 -25.481  -2.922  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.778 -26.495  -2.269  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.374 -25.034  -3.803  1.00  1.00           C  
ATOM    214  H   ALA A  81       4.953 -24.011  -5.567  1.00  1.00           H  
ATOM    215  HA  ALA A  81       5.071 -26.605  -4.416  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       7.019 -25.141  -4.675  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.331 -23.985  -3.506  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.793 -25.612  -2.981  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.410 -24.316  -2.677  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.399 -24.146  -1.632  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.146 -25.013  -1.877  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.649 -25.646  -0.947  1.00  1.00           O  
ATOM    223  CB  ALA A  82       2.044 -22.658  -1.528  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.684 -23.503  -3.218  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.831 -24.459  -0.680  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.348 -22.507  -0.700  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       2.948 -22.074  -1.341  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       1.578 -22.314  -2.450  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.675 -25.104  -3.130  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.471 -25.945  -3.517  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.112 -27.433  -3.435  1.00  1.00           C  
ATOM    232  O   ILE A  83      -0.898 -28.206  -2.895  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.017 -25.526  -4.905  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.639 -24.113  -4.800  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.084 -26.514  -5.421  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -2.036 -23.478  -6.136  1.00  1.00           C  
ATOM    237  H   ILE A  83       1.100 -24.512  -3.838  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.270 -25.787  -2.791  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.187 -25.503  -5.616  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.517 -24.171  -4.163  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -0.938 -23.435  -4.317  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -2.460 -26.195  -6.392  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -1.665 -27.514  -5.550  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -2.922 -26.566  -4.723  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -2.897 -23.993  -6.559  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -2.308 -22.436  -5.968  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -1.197 -23.515  -6.834  1.00  1.00           H  
ATOM    248  N   ARG A  84       1.083 -27.845  -3.893  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.589 -29.225  -3.719  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.667 -29.623  -2.244  1.00  1.00           C  
ATOM    251  O   ARG A  84       1.153 -30.674  -1.877  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.962 -29.390  -4.412  1.00  1.00           C  
ATOM    253  CG  ARG A  84       2.784 -29.765  -5.887  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.098 -29.785  -6.679  1.00  1.00           C  
ATOM    255  NE  ARG A  84       3.882 -30.419  -7.997  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       4.144 -29.956  -9.208  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       4.705 -28.804  -9.430  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       3.821 -30.677 -10.239  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.678 -27.167  -4.364  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.875 -29.923  -4.166  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       3.542 -28.471  -4.320  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.524 -30.191  -3.928  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       2.348 -30.763  -5.922  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.096 -29.067  -6.359  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       4.466 -28.762  -6.777  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       4.840 -30.362  -6.123  1.00  1.00           H  
ATOM    267  HE  ARG A  84       3.492 -31.358  -7.988  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       5.034 -28.256  -8.654  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       4.909 -28.511 -10.373  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       3.419 -31.596 -10.095  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       3.988 -30.340 -11.183  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.233 -28.773  -1.389  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.302 -29.005   0.051  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.908 -29.081   0.695  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.635 -30.039   1.415  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.200 -27.952   0.719  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.258 -28.167   2.238  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.444 -27.471   2.922  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       4.812 -26.329   2.569  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       5.020 -28.082   3.855  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.716 -27.964  -1.753  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.780 -29.969   0.182  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       4.204 -28.048   0.304  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.823 -26.952   0.507  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       2.326 -27.816   2.686  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       3.335 -29.240   2.430  1.00  1.00           H  
ATOM    287  N   TRP A  86       0.004 -28.141   0.402  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.372 -28.165   0.890  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.103 -29.450   0.484  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.711 -30.111   1.326  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.127 -26.925   0.395  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.571 -26.899   0.792  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.049 -26.452   1.974  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.740 -27.356   0.035  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.422 -26.615   2.010  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -5.899 -27.177   0.849  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.938 -27.888  -1.257  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.183 -27.539   0.416  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.230 -28.219  -1.716  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.349 -28.057  -0.879  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.285 -27.333  -0.136  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.327 -28.125   1.973  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.641 -26.030   0.789  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.074 -26.882  -0.692  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.444 -26.042   2.775  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -5.993 -26.340   2.803  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -4.087 -28.016  -1.913  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.033 -27.403   1.065  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.365 -28.595  -2.724  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.336 -28.318  -1.233  1.00  1.00           H  
ATOM    311  N   ALA A  87      -1.992 -29.849  -0.788  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.582 -31.077  -1.306  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.015 -32.320  -0.600  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.788 -33.157  -0.131  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.353 -31.108  -2.822  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.484 -29.253  -1.436  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.657 -31.053  -1.116  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -1.287 -31.039  -3.035  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -2.747 -32.033  -3.248  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -2.856 -30.259  -3.287  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.688 -32.405  -0.429  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.011 -33.513   0.271  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.424 -33.614   1.746  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.734 -34.707   2.217  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.514 -33.356   0.094  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.303 -34.551   0.655  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.805 -34.417   0.371  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.553 -35.570   0.917  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.857 -35.778   0.842  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       6.658 -34.944   0.242  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       6.390 -36.840   1.375  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.110 -31.681  -0.850  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.316 -34.452  -0.203  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.731 -33.271  -0.971  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.849 -32.439   0.584  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       2.156 -34.613   1.736  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       1.936 -35.471   0.195  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       3.955 -34.366  -0.709  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       4.168 -33.494   0.830  1.00  1.00           H  
ATOM    340  HE  ARG A  88       4.017 -36.276   1.404  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       6.279 -34.115  -0.181  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       7.648 -35.120   0.199  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.816 -37.513   1.860  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       7.383 -37.001   1.315  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.509 -32.479   2.454  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -0.934 -32.412   3.873  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.420 -32.728   4.086  1.00  1.00           C  
ATOM    348  O   ARG A  89      -2.787 -33.197   5.163  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -0.567 -31.033   4.458  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.951 -30.870   4.652  1.00  1.00           C  
ATOM    351  CD  ARG A  89       1.287 -29.500   5.259  1.00  1.00           C  
ATOM    352  NE  ARG A  89       2.747 -29.308   5.406  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       3.524 -29.620   6.426  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       3.091 -30.214   7.501  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       4.786 -29.319   6.350  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.214 -31.621   1.993  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.390 -33.175   4.441  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -0.944 -30.242   3.805  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.046 -30.927   5.433  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       1.314 -31.651   5.322  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       1.464 -30.973   3.696  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       0.895 -28.721   4.599  1.00  1.00           H  
ATOM    363  HD3 ARG A  89       0.790 -29.396   6.227  1.00  1.00           H  
ATOM    364  HE  ARG A  89       3.237 -28.856   4.646  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       2.116 -30.456   7.576  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       3.721 -30.431   8.257  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       5.109 -28.847   5.504  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       5.424 -29.532   7.099  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.260 -32.527   3.067  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -4.693 -32.866   3.085  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.035 -34.199   2.371  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.209 -34.563   2.273  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.502 -31.664   2.555  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.502 -30.495   3.528  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -6.341 -30.395   4.412  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -4.558 -29.590   3.416  1.00  1.00           N  
ATOM    377  H   ASN A  90      -2.890 -32.073   2.240  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.005 -33.020   4.120  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.118 -31.344   1.585  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.539 -31.968   2.422  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -3.880 -29.668   2.665  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -4.563 -28.803   4.044  1.00  1.00           H  
ATOM    383  N   GLY A  91      -4.036 -34.942   1.877  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.212 -36.246   1.216  1.00  1.00           C  
ATOM    385  C   GLY A  91      -4.847 -36.193  -0.184  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.374 -37.202  -0.657  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.091 -34.596   1.970  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.231 -36.714   1.115  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -4.826 -36.889   1.847  1.00  1.00           H  
ATOM    390  N   HIS A  92      -4.836 -35.027  -0.845  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.397 -34.812  -2.193  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.388 -35.169  -3.303  1.00  1.00           C  
ATOM    393  O   HIS A  92      -3.176 -35.077  -3.110  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -5.897 -33.360  -2.326  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -6.893 -32.918  -1.275  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -7.869 -33.692  -0.669  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -7.029 -31.641  -0.802  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.583 -32.900   0.156  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.091 -31.645   0.088  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.307 -34.269  -0.425  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.254 -35.480  -2.323  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -5.041 -32.686  -2.295  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -6.371 -33.235  -3.301  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -8.033 -34.683  -0.820  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -6.434 -30.785  -1.091  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.426 -33.219   0.766  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.458 -30.834   0.584  1.00  1.00           H  
ATOM    408  N   ASN A  93      -4.892 -35.551  -4.482  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -4.074 -36.011  -5.614  1.00  1.00           C  
ATOM    410  C   ASN A  93      -3.319 -34.854  -6.303  1.00  1.00           C  
ATOM    411  O   ASN A  93      -3.930 -33.902  -6.792  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -4.989 -36.783  -6.587  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -4.250 -37.470  -7.731  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -3.030 -37.522  -7.791  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -4.971 -38.032  -8.675  1.00  1.00           N  
ATOM    416  H   ASN A  93      -5.897 -35.577  -4.590  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -3.333 -36.718  -5.231  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -5.529 -37.554  -6.035  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -5.724 -36.097  -7.013  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -5.979 -38.004  -8.633  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -4.492 -38.501  -9.431  1.00  1.00           H  
ATOM    422  N   VAL A  94      -1.986 -34.956  -6.367  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -1.084 -34.091  -7.151  1.00  1.00           C  
ATOM    424  C   VAL A  94       0.197 -34.858  -7.517  1.00  1.00           C  
ATOM    425  O   VAL A  94       0.688 -35.664  -6.725  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.789 -32.768  -6.404  1.00  1.00           C  
ATOM    427  CG1 VAL A  94      -0.069 -32.966  -5.067  1.00  1.00           C  
ATOM    428  CG2 VAL A  94       0.026 -31.796  -7.267  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.559 -35.765  -5.933  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -1.584 -33.831  -8.081  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -1.740 -32.270  -6.206  1.00  1.00           H  
ATOM    432 HG11 VAL A  94      -0.676 -33.587  -4.404  1.00  1.00           H  
ATOM    433 HG12 VAL A  94       0.903 -33.436  -5.215  1.00  1.00           H  
ATOM    434 HG13 VAL A  94       0.088 -32.002  -4.589  1.00  1.00           H  
ATOM    435 HG21 VAL A  94       1.052 -32.149  -7.372  1.00  1.00           H  
ATOM    436 HG22 VAL A  94      -0.422 -31.702  -8.256  1.00  1.00           H  
ATOM    437 HG23 VAL A  94       0.035 -30.812  -6.794  1.00  1.00           H  
ATOM    438  N   SER A  95       0.749 -34.608  -8.711  1.00  1.00           N  
ATOM    439  CA  SER A  95       2.041 -35.168  -9.141  1.00  1.00           C  
ATOM    440  C   SER A  95       3.208 -34.256  -8.768  1.00  1.00           C  
ATOM    441  O   SER A  95       3.084 -33.031  -8.799  1.00  1.00           O  
ATOM    442  CB  SER A  95       2.036 -35.462 -10.645  1.00  1.00           C  
ATOM    443  OG  SER A  95       3.267 -36.064 -11.021  1.00  1.00           O  
ATOM    444  H   SER A  95       0.300 -33.949  -9.334  1.00  1.00           H  
ATOM    445  HA  SER A  95       2.184 -36.121  -8.636  1.00  1.00           H  
ATOM    446  HB2 SER A  95       1.212 -36.141 -10.872  1.00  1.00           H  
ATOM    447  HB3 SER A  95       1.892 -34.533 -11.200  1.00  1.00           H  
ATOM    448  HG  SER A  95       3.193 -36.370 -11.948  1.00  1.00           H  
ATOM    449  N   THR A  96       4.371 -34.833  -8.469  1.00  1.00           N  
ATOM    450  CA  THR A  96       5.632 -34.105  -8.230  1.00  1.00           C  
ATOM    451  C   THR A  96       6.277 -33.569  -9.519  1.00  1.00           C  
ATOM    452  O   THR A  96       7.155 -32.707  -9.455  1.00  1.00           O  
ATOM    453  CB  THR A  96       6.633 -35.000  -7.489  1.00  1.00           C  
ATOM    454  OG1 THR A  96       6.779 -36.233  -8.170  1.00  1.00           O  
ATOM    455  CG2 THR A  96       6.160 -35.331  -6.075  1.00  1.00           C  
ATOM    456  H   THR A  96       4.413 -35.844  -8.466  1.00  1.00           H  
ATOM    457  HA  THR A  96       5.424 -33.242  -7.596  1.00  1.00           H  
ATOM    458  HB  THR A  96       7.600 -34.499  -7.432  1.00  1.00           H  
ATOM    459  HG1 THR A  96       7.492 -36.726  -7.711  1.00  1.00           H  
ATOM    460 HG21 THR A  96       5.994 -34.407  -5.521  1.00  1.00           H  
ATOM    461 HG22 THR A  96       5.236 -35.905  -6.108  1.00  1.00           H  
ATOM    462 HG23 THR A  96       6.929 -35.915  -5.567  1.00  1.00           H  
ATOM    463  N   ARG A  97       5.822 -34.043 -10.690  1.00  1.00           N  
ATOM    464  CA  ARG A  97       6.269 -33.630 -12.037  1.00  1.00           C  
ATOM    465  C   ARG A  97       5.164 -32.884 -12.799  1.00  1.00           C  
ATOM    466  O   ARG A  97       3.980 -33.015 -12.480  1.00  1.00           O  
ATOM    467  CB  ARG A  97       6.739 -34.879 -12.810  1.00  1.00           C  
ATOM    468  CG  ARG A  97       8.051 -35.470 -12.252  1.00  1.00           C  
ATOM    469  CD  ARG A  97       7.968 -36.987 -12.046  1.00  1.00           C  
ATOM    470  NE  ARG A  97       7.095 -37.321 -10.899  1.00  1.00           N  
ATOM    471  CZ  ARG A  97       6.204 -38.293 -10.802  1.00  1.00           C  
ATOM    472  NH1 ARG A  97       5.928 -39.100 -11.787  1.00  1.00           N  
ATOM    473  NH2 ARG A  97       5.571 -38.464  -9.679  1.00  1.00           N  
ATOM    474  H   ARG A  97       5.079 -34.735 -10.649  1.00  1.00           H  
ATOM    475  HA  ARG A  97       7.111 -32.938 -11.949  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       5.945 -35.628 -12.782  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       6.910 -34.616 -13.857  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       8.855 -35.258 -12.959  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       8.315 -35.002 -11.303  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       7.614 -37.450 -12.969  1.00  1.00           H  
ATOM    481  HD3 ARG A  97       8.972 -37.367 -11.843  1.00  1.00           H  
ATOM    482  HE  ARG A  97       7.221 -36.767 -10.060  1.00  1.00           H  
ATOM    483 HH11 ARG A  97       6.415 -38.989 -12.660  1.00  1.00           H  
ATOM    484 HH12 ARG A  97       5.245 -39.831 -11.680  1.00  1.00           H  
ATOM    485 HH21 ARG A  97       5.801 -37.867  -8.895  1.00  1.00           H  
ATOM    486 HH22 ARG A  97       4.888 -39.196  -9.580  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.556 -32.113 -13.816  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.644 -31.385 -14.716  1.00  1.00           C  
ATOM    489  C   GLY A  98       3.778 -30.316 -14.025  1.00  1.00           C  
ATOM    490  O   GLY A  98       4.092 -29.847 -12.924  1.00  1.00           O  
ATOM    491  H   GLY A  98       6.547 -32.060 -14.010  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       5.224 -30.891 -15.498  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       3.982 -32.107 -15.197  1.00  1.00           H  
ATOM    494  N   ARG A  99       2.670 -29.936 -14.673  1.00  1.00           N  
ATOM    495  CA  ARG A  99       1.668 -28.986 -14.144  1.00  1.00           C  
ATOM    496  C   ARG A  99       0.727 -29.647 -13.124  1.00  1.00           C  
ATOM    497  O   ARG A  99       0.490 -30.854 -13.164  1.00  1.00           O  
ATOM    498  CB  ARG A  99       0.871 -28.355 -15.304  1.00  1.00           C  
ATOM    499  CG  ARG A  99       1.755 -27.494 -16.224  1.00  1.00           C  
ATOM    500  CD  ARG A  99       0.923 -26.848 -17.340  1.00  1.00           C  
ATOM    501  NE  ARG A  99       1.765 -26.023 -18.228  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       1.361 -25.344 -19.289  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       0.115 -25.339 -19.678  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       2.208 -24.646 -19.990  1.00  1.00           N  
ATOM    505  H   ARG A  99       2.472 -30.388 -15.558  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.195 -28.184 -13.618  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       0.394 -29.143 -15.891  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.084 -27.719 -14.888  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       2.232 -26.710 -15.634  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       2.529 -28.110 -16.678  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       0.446 -27.642 -17.919  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       0.148 -26.225 -16.885  1.00  1.00           H  
ATOM    513  HE  ARG A  99       2.749 -25.968 -18.013  1.00  1.00           H  
ATOM    514 HH11 ARG A  99      -0.564 -25.867 -19.157  1.00  1.00           H  
ATOM    515 HH12 ARG A  99      -0.171 -24.813 -20.487  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       3.181 -24.616 -19.728  1.00  1.00           H  
ATOM    517 HH22 ARG A  99       1.902 -24.130 -20.798  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.170 -28.837 -12.220  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.798 -29.267 -11.190  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.212 -29.377 -11.813  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.571 -28.528 -12.636  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.742 -28.300  -9.984  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.672 -28.330  -9.358  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.803 -28.614  -8.910  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.849 -27.350  -8.199  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.374 -27.850 -12.292  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.488 -30.246 -10.827  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.928 -27.290 -10.352  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.896 -29.340  -9.005  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.414 -28.066 -10.113  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -1.845 -27.805  -8.181  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -2.799 -28.689  -9.352  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -1.574 -29.540  -8.381  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       0.504 -26.359  -8.491  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.289 -27.693  -7.328  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       1.907 -27.305  -7.945  1.00  1.00           H  
ATOM    537  N   PRO A 101      -3.041 -30.373 -11.428  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.427 -30.494 -11.894  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.313 -29.337 -11.414  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.310 -28.983 -10.235  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -4.923 -31.842 -11.352  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -4.048 -32.086 -10.127  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -2.715 -31.476 -10.532  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.451 -30.523 -12.986  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.978 -31.816 -11.076  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -4.736 -32.624 -12.090  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.437 -31.532  -9.277  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.952 -33.145  -9.887  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -2.199 -31.143  -9.636  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -2.115 -32.213 -11.066  1.00  1.00           H  
ATOM    551  N   ALA A 102      -6.140 -28.782 -12.301  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -7.002 -27.648 -11.967  1.00  1.00           C  
ATOM    553  C   ALA A 102      -8.031 -27.956 -10.868  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.430 -27.053 -10.135  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.678 -27.142 -13.237  1.00  1.00           C  
ATOM    556  H   ALA A 102      -6.098 -29.073 -13.266  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.367 -26.848 -11.606  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -8.224 -26.227 -12.994  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -6.926 -26.915 -13.991  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -8.376 -27.892 -13.613  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.415 -29.224 -10.697  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.314 -29.664  -9.637  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.751 -29.383  -8.232  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.478 -28.906  -7.358  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.601 -31.158  -9.819  1.00  1.00           C  
ATOM    566  CG  ASP A 103     -10.594 -31.676  -8.766  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -11.812 -31.407  -8.900  1.00  1.00           O  
ATOM    568  OD2 ASP A 103     -10.161 -32.372  -7.816  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.123 -29.909 -11.367  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.243 -29.121  -9.770  1.00  1.00           H  
ATOM    571  HB2 ASP A 103     -10.016 -31.321 -10.815  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -8.663 -31.714  -9.751  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.444 -29.615  -8.020  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.793 -29.357  -6.728  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.478 -27.873  -6.525  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.551 -27.387  -5.398  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -5.610 -30.309  -6.456  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.277 -29.857  -7.056  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -5.396 -30.510  -4.954  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.884 -29.970  -8.779  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -7.542 -29.610  -5.993  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -5.857 -31.284  -6.879  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -4.409 -29.673  -8.115  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -3.917 -28.951  -6.570  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -3.536 -30.651  -6.944  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -5.059 -29.584  -4.492  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -6.323 -30.839  -4.487  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -4.638 -31.280  -4.802  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.217 -27.123  -7.608  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -6.118 -25.654  -7.568  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.466 -25.025  -7.175  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.511 -24.156  -6.307  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.607 -25.145  -8.931  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -4.131 -25.565  -9.130  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.713 -23.616  -9.056  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.794 -25.780 -10.603  1.00  1.00           C  
ATOM    597  H   ILE A 105      -6.108 -27.585  -8.507  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.396 -25.367  -6.800  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -6.224 -25.585  -9.722  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.469 -24.800  -8.718  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.919 -26.495  -8.605  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -6.761 -23.314  -9.080  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -5.214 -23.133  -8.215  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -5.249 -23.280  -9.984  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -2.723 -25.933 -10.713  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -4.317 -26.669 -10.941  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -4.095 -24.920 -11.199  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.575 -25.489  -7.754  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.924 -25.057  -7.405  1.00  1.00           C  
ATOM    610  C   ASP A 106     -10.277 -25.383  -5.942  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.762 -24.510  -5.219  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.935 -25.677  -8.376  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.355 -25.167  -8.083  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.664 -24.006  -8.446  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -13.165 -25.923  -7.499  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.492 -26.133  -8.526  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.952 -23.985  -7.539  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.662 -25.410  -9.400  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.903 -26.764  -8.289  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.954 -26.594  -5.473  1.00  1.00           N  
ATOM    621  CA  ALA A 107     -10.106 -26.988  -4.080  1.00  1.00           C  
ATOM    622  C   ALA A 107      -9.290 -26.098  -3.120  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.816 -25.648  -2.102  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.742 -28.473  -3.941  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.655 -27.307  -6.120  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -11.161 -26.878  -3.845  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -9.963 -28.811  -2.927  1.00  1.00           H  
ATOM    628  HB2 ALA A 107     -10.329 -29.068  -4.641  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -8.681 -28.619  -4.143  1.00  1.00           H  
ATOM    630  N   TYR A 108      -8.037 -25.781  -3.473  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -7.183 -24.852  -2.729  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.781 -23.437  -2.684  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.868 -22.840  -1.607  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.780 -24.849  -3.355  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.842 -23.794  -2.805  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -4.148 -24.026  -1.603  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.654 -22.584  -3.503  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -3.248 -23.065  -1.107  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.765 -21.611  -3.005  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -3.056 -21.854  -1.806  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.183 -20.926  -1.322  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.649 -26.218  -4.304  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -7.092 -25.204  -1.699  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -5.327 -25.829  -3.207  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.864 -24.701  -4.432  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -4.300 -24.948  -1.062  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.178 -22.407  -4.435  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.707 -23.245  -0.190  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.618 -20.686  -3.545  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -2.134 -20.128  -1.874  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.266 -22.910  -3.815  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.963 -21.611  -3.861  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.235 -21.606  -3.002  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.432 -20.671  -2.232  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -9.263 -21.213  -5.319  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -8.051 -20.889  -6.162  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -8.004 -20.931  -7.548  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -6.848 -20.392  -5.728  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -6.797 -20.477  -7.944  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -6.074 -20.156  -6.852  1.00  1.00           N  
ATOM    661  H   HIS A 109      -8.142 -23.429  -4.680  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.316 -20.848  -3.423  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.829 -22.010  -5.805  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.901 -20.328  -5.313  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -8.769 -21.194  -8.163  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -6.568 -20.177  -4.702  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -6.474 -20.354  -8.976  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.140 -19.748  -6.857  1.00  1.00           H  
ATOM    669  N   ALA A 110     -11.061 -22.651  -3.040  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.236 -22.749  -2.173  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.843 -22.763  -0.682  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.374 -21.979   0.103  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -13.045 -23.986  -2.575  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.902 -23.388  -3.717  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.846 -21.860  -2.342  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -13.332 -23.916  -3.624  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -12.454 -24.889  -2.426  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -13.950 -24.050  -1.969  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.852 -23.575  -0.293  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.387 -23.692   1.081  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.792 -22.384   1.638  1.00  1.00           C  
ATOM    682  O   ALA A 111     -10.006 -22.061   2.809  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -9.366 -24.831   1.140  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.458 -24.228  -0.957  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -11.247 -23.976   1.682  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.499 -24.587   0.523  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -9.036 -24.977   2.169  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -9.820 -25.754   0.782  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.067 -21.630   0.804  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.361 -20.394   1.206  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.211 -19.119   1.109  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.016 -18.210   1.920  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.056 -20.195   0.418  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.278 -20.251  -0.972  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.007 -21.253   0.764  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.908 -21.994  -0.130  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.079 -20.489   2.256  1.00  1.00           H  
ATOM    698  HB  THR A 112      -6.640 -19.218   0.667  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -7.342 -21.192  -1.211  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -5.101 -21.064   0.190  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -5.766 -21.193   1.826  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -6.374 -22.255   0.538  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.158 -19.033   0.165  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -10.974 -17.827  -0.075  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.319 -17.860   0.655  1.00  1.00           C  
ATOM    706  O   LEU A 113     -12.763 -16.842   1.188  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -11.189 -17.625  -1.587  1.00  1.00           C  
ATOM    708  CG  LEU A 113      -9.894 -17.515  -2.410  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -10.229 -17.416  -3.899  1.00  1.00           C  
ATOM    710  CD2 LEU A 113      -9.042 -16.301  -2.027  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.228 -19.788  -0.508  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -10.442 -16.957   0.309  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -11.778 -18.464  -1.969  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -11.776 -16.718  -1.743  1.00  1.00           H  
ATOM    715  HG  LEU A 113      -9.306 -18.415  -2.250  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -10.821 -18.281  -4.200  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -10.803 -16.511  -4.098  1.00  1.00           H  
ATOM    718 HD13 LEU A 113      -9.310 -17.400  -4.485  1.00  1.00           H  
ATOM    719 HD21 LEU A 113      -8.168 -16.249  -2.679  1.00  1.00           H  
ATOM    720 HD22 LEU A 113      -9.624 -15.383  -2.123  1.00  1.00           H  
ATOM    721 HD23 LEU A 113      -8.695 -16.400  -1.001  1.00  1.00           H  
ATOM    722  N   GLU A 114     -12.967 -19.027   0.707  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.272 -19.208   1.368  1.00  1.00           C  
ATOM    724  C   GLU A 114     -14.109 -19.389   2.887  1.00  1.00           C  
ATOM    725  O   GLU A 114     -14.326 -20.467   3.439  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -15.081 -20.330   0.685  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -16.569 -20.275   1.055  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -17.367 -21.340   0.278  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -17.750 -21.086  -0.890  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -17.637 -22.433   0.834  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.530 -19.820   0.246  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -14.843 -18.288   1.222  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.992 -20.218  -0.397  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -14.685 -21.306   0.962  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -16.680 -20.435   2.129  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -16.961 -19.280   0.825  1.00  1.00           H  
ATOM    737  N   HIS A 115     -13.706 -18.326   3.594  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -13.368 -18.348   5.033  1.00  1.00           C  
ATOM    739  C   HIS A 115     -14.498 -18.875   5.947  1.00  1.00           C  
ATOM    740  O   HIS A 115     -14.224 -19.394   7.032  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -12.919 -16.928   5.431  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -12.403 -16.810   6.846  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -11.164 -17.230   7.302  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -13.068 -16.248   7.904  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -11.078 -16.926   8.614  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -12.226 -16.332   9.001  1.00  1.00           N  
ATOM    747  H   HIS A 115     -13.502 -17.478   3.070  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -12.521 -19.025   5.165  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -12.122 -16.603   4.759  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -13.754 -16.237   5.302  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -10.438 -17.668   6.745  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -14.062 -15.811   7.882  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -10.219 -17.127   9.253  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -12.434 -15.998   9.938  1.00  1.00           H  
ATOM    755  N   HIS A 116     -15.758 -18.799   5.491  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -16.963 -19.275   6.201  1.00  1.00           C  
ATOM    757  C   HIS A 116     -17.302 -20.770   5.963  1.00  1.00           C  
ATOM    758  O   HIS A 116     -18.325 -21.240   6.469  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -18.129 -18.315   5.868  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -19.183 -18.185   6.947  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -19.949 -19.206   7.483  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -19.570 -17.018   7.551  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -20.785 -18.673   8.398  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -20.572 -17.340   8.451  1.00  1.00           N  
ATOM    765  H   HIS A 116     -15.888 -18.337   4.598  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -16.771 -19.181   7.272  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -17.725 -17.314   5.700  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -18.610 -18.624   4.937  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -19.860 -20.195   7.247  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -19.175 -16.029   7.347  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -21.502 -19.225   8.997  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -21.066 -16.684   9.051  1.00  1.00           H  
ATOM    773  N   HIS A 117     -16.497 -21.534   5.202  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -16.769 -22.961   4.916  1.00  1.00           C  
ATOM    775  C   HIS A 117     -16.796 -23.834   6.189  1.00  1.00           C  
ATOM    776  O   HIS A 117     -16.074 -23.571   7.153  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -15.801 -23.514   3.846  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -14.392 -23.786   4.320  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -13.328 -22.903   4.260  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -13.921 -24.961   4.843  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -12.236 -23.517   4.760  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -12.575 -24.773   5.120  1.00  1.00           N  
ATOM    783  H   HIS A 117     -15.684 -21.105   4.774  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -17.772 -23.010   4.482  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -16.209 -24.447   3.451  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -15.762 -22.817   3.008  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -13.376 -21.954   3.887  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -14.490 -25.869   5.005  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -11.244 -23.078   4.851  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -11.946 -25.465   5.521  1.00  1.00           H  
ATOM    791  N   HIS A 118     -17.635 -24.879   6.192  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -17.847 -25.806   7.326  1.00  1.00           C  
ATOM    793  C   HIS A 118     -18.206 -27.227   6.850  1.00  1.00           C  
ATOM    794  O   HIS A 118     -18.642 -27.412   5.712  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -18.948 -25.213   8.236  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -19.076 -25.891   9.579  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -20.106 -26.722   9.989  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -18.207 -25.759  10.627  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -19.868 -27.088  11.264  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -18.714 -26.514  11.672  1.00  1.00           N  
ATOM    801  H   HIS A 118     -18.182 -25.041   5.356  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -16.916 -25.880   7.898  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -18.728 -24.160   8.427  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -19.908 -25.251   7.718  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -20.929 -26.995   9.434  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -17.307 -25.152  10.645  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -20.512 -27.719  11.870  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -18.306 -26.593  12.600  1.00  1.00           H  
ATOM    809  N   HIS A 119     -18.071 -28.231   7.727  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -18.423 -29.647   7.472  1.00  1.00           C  
ATOM    811  C   HIS A 119     -19.943 -29.908   7.572  1.00  1.00           C  
ATOM    812  O   HIS A 119     -20.407 -30.635   8.452  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -17.536 -30.572   8.339  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -17.433 -30.223   9.812  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -16.357 -29.603  10.428  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -18.332 -30.547  10.791  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -16.606 -29.549  11.752  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -17.807 -30.112  11.995  1.00  1.00           N  
ATOM    819  H   HIS A 119     -17.731 -27.994   8.649  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -18.167 -29.872   6.433  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -17.886 -31.602   8.244  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -16.526 -30.552   7.922  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -15.495 -29.310   9.972  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -19.263 -31.088  10.659  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -15.929 -29.155  12.508  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -18.221 -30.251  12.914  1.00  1.00           H  
ATOM    827  N   HIS A 120     -20.714 -29.288   6.669  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -22.188 -29.210   6.676  1.00  1.00           C  
ATOM    829  C   HIS A 120     -22.756 -28.730   8.033  1.00  1.00           C  
ATOM    830  O   HIS A 120     -22.229 -27.720   8.558  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -22.792 -30.533   6.158  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -22.280 -30.955   4.803  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -21.558 -32.101   4.523  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -22.452 -30.275   3.628  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -21.298 -32.120   3.197  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -21.834 -31.019   2.634  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -23.724 -29.325   8.563  1.00  1.00           O  
ATOM    838  H   HIS A 120     -20.230 -28.728   5.976  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -22.473 -28.432   5.965  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -22.591 -31.328   6.876  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -23.877 -30.427   6.084  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -21.286 -32.817   5.193  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -22.985 -29.339   3.502  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -20.759 -32.905   2.671  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -21.791 -30.778   1.648  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  66       3.292  -1.802 -22.718  1.00  1.00           N  
ATOM      2  CA  SER A  66       4.345  -2.786 -23.092  1.00  1.00           C  
ATOM      3  C   SER A  66       5.398  -2.944 -21.990  1.00  1.00           C  
ATOM      4  O   SER A  66       5.647  -2.013 -21.224  1.00  1.00           O  
ATOM      5  CB  SER A  66       5.017  -2.406 -24.418  1.00  1.00           C  
ATOM      6  OG  SER A  66       4.033  -2.281 -25.437  1.00  1.00           O  
ATOM      7  H1  SER A  66       2.610  -1.727 -23.462  1.00  1.00           H  
ATOM      8  H2  SER A  66       2.809  -2.090 -21.881  1.00  1.00           H  
ATOM      9  H3  SER A  66       3.694  -0.891 -22.560  1.00  1.00           H  
ATOM     10  HA  SER A  66       3.863  -3.755 -23.235  1.00  1.00           H  
ATOM     11  HB2 SER A  66       5.551  -1.461 -24.308  1.00  1.00           H  
ATOM     12  HB3 SER A  66       5.734  -3.183 -24.703  1.00  1.00           H  
ATOM     13  HG  SER A  66       4.486  -2.096 -26.287  1.00  1.00           H  
ATOM     14  N   GLY A  67       6.038  -4.117 -21.905  1.00  1.00           N  
ATOM     15  CA  GLY A  67       7.066  -4.433 -20.895  1.00  1.00           C  
ATOM     16  C   GLY A  67       6.517  -4.640 -19.473  1.00  1.00           C  
ATOM     17  O   GLY A  67       5.316  -4.845 -19.275  1.00  1.00           O  
ATOM     18  H   GLY A  67       5.788  -4.856 -22.551  1.00  1.00           H  
ATOM     19  HA2 GLY A  67       7.591  -5.344 -21.186  1.00  1.00           H  
ATOM     20  HA3 GLY A  67       7.805  -3.630 -20.864  1.00  1.00           H  
ATOM     21  N   SER A  68       7.412  -4.603 -18.478  1.00  1.00           N  
ATOM     22  CA  SER A  68       7.098  -4.760 -17.047  1.00  1.00           C  
ATOM     23  C   SER A  68       8.022  -3.911 -16.157  1.00  1.00           C  
ATOM     24  O   SER A  68       9.164  -3.620 -16.531  1.00  1.00           O  
ATOM     25  CB  SER A  68       7.205  -6.240 -16.658  1.00  1.00           C  
ATOM     26  OG  SER A  68       6.683  -6.465 -15.356  1.00  1.00           O  
ATOM     27  H   SER A  68       8.376  -4.420 -18.719  1.00  1.00           H  
ATOM     28  HA  SER A  68       6.070  -4.437 -16.876  1.00  1.00           H  
ATOM     29  HB2 SER A  68       6.649  -6.847 -17.375  1.00  1.00           H  
ATOM     30  HB3 SER A  68       8.253  -6.543 -16.684  1.00  1.00           H  
ATOM     31  HG  SER A  68       5.702  -6.441 -15.400  1.00  1.00           H  
ATOM     32  N   GLY A  69       7.535  -3.520 -14.975  1.00  1.00           N  
ATOM     33  CA  GLY A  69       8.270  -2.735 -13.973  1.00  1.00           C  
ATOM     34  C   GLY A  69       9.424  -3.502 -13.308  1.00  1.00           C  
ATOM     35  O   GLY A  69       9.416  -4.735 -13.243  1.00  1.00           O  
ATOM     36  H   GLY A  69       6.605  -3.830 -14.729  1.00  1.00           H  
ATOM     37  HA2 GLY A  69       8.676  -1.844 -14.455  1.00  1.00           H  
ATOM     38  HA3 GLY A  69       7.584  -2.404 -13.192  1.00  1.00           H  
ATOM     39  N   ARG A  70      10.427  -2.758 -12.820  1.00  1.00           N  
ATOM     40  CA  ARG A  70      11.718  -3.266 -12.303  1.00  1.00           C  
ATOM     41  C   ARG A  70      11.879  -3.015 -10.794  1.00  1.00           C  
ATOM     42  O   ARG A  70      11.095  -2.284 -10.187  1.00  1.00           O  
ATOM     43  CB  ARG A  70      12.883  -2.641 -13.107  1.00  1.00           C  
ATOM     44  CG  ARG A  70      12.716  -2.641 -14.637  1.00  1.00           C  
ATOM     45  CD  ARG A  70      12.503  -4.038 -15.243  1.00  1.00           C  
ATOM     46  NE  ARG A  70      12.080  -3.928 -16.654  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      12.841  -3.945 -17.736  1.00  1.00           C  
ATOM     48  NH1 ARG A  70      14.133  -4.121 -17.683  1.00  1.00           N  
ATOM     49  NH2 ARG A  70      12.305  -3.780 -18.911  1.00  1.00           N  
ATOM     50  H   ARG A  70      10.306  -1.753 -12.842  1.00  1.00           H  
ATOM     51  HA  ARG A  70      11.754  -4.348 -12.435  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      13.002  -1.600 -12.797  1.00  1.00           H  
ATOM     53  HB3 ARG A  70      13.807  -3.169 -12.859  1.00  1.00           H  
ATOM     54  HG2 ARG A  70      11.869  -2.009 -14.904  1.00  1.00           H  
ATOM     55  HG3 ARG A  70      13.604  -2.199 -15.087  1.00  1.00           H  
ATOM     56  HD2 ARG A  70      13.416  -4.626 -15.147  1.00  1.00           H  
ATOM     57  HD3 ARG A  70      11.716  -4.556 -14.697  1.00  1.00           H  
ATOM     58  HE  ARG A  70      11.085  -3.806 -16.803  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      14.576  -4.256 -16.790  1.00  1.00           H  
ATOM     60 HH12 ARG A  70      14.683  -4.128 -18.527  1.00  1.00           H  
ATOM     61 HH21 ARG A  70      11.315  -3.611 -18.989  1.00  1.00           H  
ATOM     62 HH22 ARG A  70      12.876  -3.795 -19.741  1.00  1.00           H  
ATOM     63  N   GLY A  71      12.904  -3.622 -10.187  1.00  1.00           N  
ATOM     64  CA  GLY A  71      13.205  -3.482  -8.748  1.00  1.00           C  
ATOM     65  C   GLY A  71      12.213  -4.225  -7.841  1.00  1.00           C  
ATOM     66  O   GLY A  71      11.899  -3.748  -6.746  1.00  1.00           O  
ATOM     67  H   GLY A  71      13.540  -4.167 -10.753  1.00  1.00           H  
ATOM     68  HA2 GLY A  71      14.200  -3.887  -8.556  1.00  1.00           H  
ATOM     69  HA3 GLY A  71      13.212  -2.424  -8.478  1.00  1.00           H  
ATOM     70  N   ARG A  72      11.691  -5.366  -8.317  1.00  1.00           N  
ATOM     71  CA  ARG A  72      10.625  -6.169  -7.684  1.00  1.00           C  
ATOM     72  C   ARG A  72      10.960  -7.667  -7.618  1.00  1.00           C  
ATOM     73  O   ARG A  72      11.860  -8.143  -8.313  1.00  1.00           O  
ATOM     74  CB  ARG A  72       9.294  -5.919  -8.423  1.00  1.00           C  
ATOM     75  CG  ARG A  72       9.305  -6.402  -9.885  1.00  1.00           C  
ATOM     76  CD  ARG A  72       7.896  -6.380 -10.485  1.00  1.00           C  
ATOM     77  NE  ARG A  72       7.893  -6.914 -11.861  1.00  1.00           N  
ATOM     78  CZ  ARG A  72       7.764  -8.174 -12.239  1.00  1.00           C  
ATOM     79  NH1 ARG A  72       7.769  -9.175 -11.401  1.00  1.00           N  
ATOM     80  NH2 ARG A  72       7.632  -8.454 -13.503  1.00  1.00           N  
ATOM     81  H   ARG A  72      12.067  -5.701  -9.193  1.00  1.00           H  
ATOM     82  HA  ARG A  72      10.501  -5.836  -6.653  1.00  1.00           H  
ATOM     83  HB2 ARG A  72       8.497  -6.437  -7.883  1.00  1.00           H  
ATOM     84  HB3 ARG A  72       9.067  -4.852  -8.402  1.00  1.00           H  
ATOM     85  HG2 ARG A  72       9.958  -5.761 -10.477  1.00  1.00           H  
ATOM     86  HG3 ARG A  72       9.682  -7.423  -9.939  1.00  1.00           H  
ATOM     87  HD2 ARG A  72       7.217  -6.960  -9.857  1.00  1.00           H  
ATOM     88  HD3 ARG A  72       7.537  -5.351 -10.505  1.00  1.00           H  
ATOM     89  HE  ARG A  72       8.017  -6.236 -12.603  1.00  1.00           H  
ATOM     90 HH11 ARG A  72       7.947  -9.018 -10.417  1.00  1.00           H  
ATOM     91 HH12 ARG A  72       7.645 -10.117 -11.735  1.00  1.00           H  
ATOM     92 HH21 ARG A  72       7.507  -7.697 -14.169  1.00  1.00           H  
ATOM     93 HH22 ARG A  72       7.531  -9.406 -13.813  1.00  1.00           H  
ATOM     94  N   GLY A  73      10.194  -8.408  -6.817  1.00  1.00           N  
ATOM     95  CA  GLY A  73      10.216  -9.874  -6.783  1.00  1.00           C  
ATOM     96  C   GLY A  73       9.464 -10.527  -7.955  1.00  1.00           C  
ATOM     97  O   GLY A  73       8.709  -9.869  -8.682  1.00  1.00           O  
ATOM     98  H   GLY A  73       9.483  -7.938  -6.275  1.00  1.00           H  
ATOM     99  HA2 GLY A  73      11.249 -10.224  -6.793  1.00  1.00           H  
ATOM    100  HA3 GLY A  73       9.762 -10.223  -5.853  1.00  1.00           H  
ATOM    101  N   ALA A  74       9.669 -11.835  -8.125  1.00  1.00           N  
ATOM    102  CA  ALA A  74       8.971 -12.699  -9.081  1.00  1.00           C  
ATOM    103  C   ALA A  74       8.895 -14.156  -8.577  1.00  1.00           C  
ATOM    104  O   ALA A  74       9.732 -14.594  -7.781  1.00  1.00           O  
ATOM    105  CB  ALA A  74       9.687 -12.622 -10.438  1.00  1.00           C  
ATOM    106  H   ALA A  74      10.320 -12.293  -7.500  1.00  1.00           H  
ATOM    107  HA  ALA A  74       7.949 -12.344  -9.203  1.00  1.00           H  
ATOM    108  HB1 ALA A  74       9.707 -11.593 -10.795  1.00  1.00           H  
ATOM    109  HB2 ALA A  74      10.713 -12.981 -10.340  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       9.163 -13.239 -11.169  1.00  1.00           H  
ATOM    111  N   ILE A  75       7.894 -14.910  -9.049  1.00  1.00           N  
ATOM    112  CA  ILE A  75       7.675 -16.320  -8.684  1.00  1.00           C  
ATOM    113  C   ILE A  75       8.249 -17.238  -9.771  1.00  1.00           C  
ATOM    114  O   ILE A  75       7.951 -17.078 -10.957  1.00  1.00           O  
ATOM    115  CB  ILE A  75       6.176 -16.627  -8.430  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       5.585 -15.930  -7.178  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       5.934 -18.143  -8.237  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       5.422 -14.408  -7.263  1.00  1.00           C  
ATOM    119  H   ILE A  75       7.268 -14.502  -9.733  1.00  1.00           H  
ATOM    120  HA  ILE A  75       8.205 -16.523  -7.755  1.00  1.00           H  
ATOM    121  HB  ILE A  75       5.614 -16.314  -9.309  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       4.585 -16.334  -7.002  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       6.190 -16.172  -6.303  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       6.514 -18.514  -7.392  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       4.876 -18.330  -8.053  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       6.197 -18.705  -9.135  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       4.956 -14.132  -8.210  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       4.786 -14.069  -6.445  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       6.386 -13.909  -7.166  1.00  1.00           H  
ATOM    130  N   ASP A  76       9.030 -18.237  -9.349  1.00  1.00           N  
ATOM    131  CA  ASP A  76       9.487 -19.342 -10.208  1.00  1.00           C  
ATOM    132  C   ASP A  76       8.554 -20.558 -10.054  1.00  1.00           C  
ATOM    133  O   ASP A  76       7.915 -20.976 -11.026  1.00  1.00           O  
ATOM    134  CB  ASP A  76      10.959 -19.665  -9.915  1.00  1.00           C  
ATOM    135  CG  ASP A  76      11.482 -20.788 -10.825  1.00  1.00           C  
ATOM    136  OD1 ASP A  76      11.778 -20.522 -12.014  1.00  1.00           O  
ATOM    137  OD2 ASP A  76      11.602 -21.941 -10.346  1.00  1.00           O  
ATOM    138  H   ASP A  76       9.280 -18.248  -8.371  1.00  1.00           H  
ATOM    139  HA  ASP A  76       9.435 -19.029 -11.250  1.00  1.00           H  
ATOM    140  HB2 ASP A  76      11.554 -18.766 -10.076  1.00  1.00           H  
ATOM    141  HB3 ASP A  76      11.070 -19.954  -8.869  1.00  1.00           H  
ATOM    142  N   ARG A  77       8.420 -21.076  -8.817  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.529 -22.206  -8.471  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.842 -22.156  -7.102  1.00  1.00           C  
ATOM    145  O   ARG A  77       6.106 -23.077  -6.771  1.00  1.00           O  
ATOM    146  CB  ARG A  77       8.331 -23.506  -8.670  1.00  1.00           C  
ATOM    147  CG  ARG A  77       9.368 -23.790  -7.565  1.00  1.00           C  
ATOM    148  CD  ARG A  77      10.361 -24.885  -7.976  1.00  1.00           C  
ATOM    149  NE  ARG A  77      11.250 -24.406  -9.048  1.00  1.00           N  
ATOM    150  CZ  ARG A  77      12.177 -25.070  -9.704  1.00  1.00           C  
ATOM    151  NH1 ARG A  77      12.459 -26.322  -9.472  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      12.832 -24.438 -10.628  1.00  1.00           N  
ATOM    153  H   ARG A  77       9.098 -20.778  -8.132  1.00  1.00           H  
ATOM    154  HA  ARG A  77       6.710 -22.221  -9.195  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       7.640 -24.345  -8.734  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       8.842 -23.411  -9.628  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       9.930 -22.884  -7.335  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       8.853 -24.114  -6.662  1.00  1.00           H  
ATOM    159  HD2 ARG A  77      10.963 -25.153  -7.105  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       9.808 -25.765  -8.307  1.00  1.00           H  
ATOM    161  HE  ARG A  77      11.162 -23.434  -9.341  1.00  1.00           H  
ATOM    162 HH11 ARG A  77      11.957 -26.814  -8.752  1.00  1.00           H  
ATOM    163 HH12 ARG A  77      13.174 -26.793  -9.999  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      12.580 -23.459 -10.772  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      13.553 -24.879 -11.171  1.00  1.00           H  
ATOM    166  N   GLU A  78       7.055 -21.112  -6.301  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.629 -21.054  -4.886  1.00  1.00           C  
ATOM    168  C   GLU A  78       5.119 -21.278  -4.682  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.732 -22.068  -3.822  1.00  1.00           O  
ATOM    170  CB  GLU A  78       7.091 -19.715  -4.284  1.00  1.00           C  
ATOM    171  CG  GLU A  78       6.864 -19.626  -2.767  1.00  1.00           C  
ATOM    172  CD  GLU A  78       7.471 -18.331  -2.190  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       6.777 -17.285  -2.167  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       8.645 -18.353  -1.743  1.00  1.00           O  
ATOM    175  H   GLU A  78       7.659 -20.381  -6.642  1.00  1.00           H  
ATOM    176  HA  GLU A  78       7.142 -21.852  -4.344  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       8.159 -19.600  -4.476  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       6.567 -18.896  -4.777  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       5.792 -19.655  -2.559  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       7.321 -20.496  -2.286  1.00  1.00           H  
ATOM    181  N   GLN A  79       4.262 -20.661  -5.506  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.802 -20.852  -5.407  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.371 -22.283  -5.779  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.482 -22.858  -5.155  1.00  1.00           O  
ATOM    185  CB  GLN A  79       2.064 -19.780  -6.231  1.00  1.00           C  
ATOM    186  CG  GLN A  79       2.163 -19.924  -7.765  1.00  1.00           C  
ATOM    187  CD  GLN A  79       1.531 -18.757  -8.531  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       0.974 -17.812  -7.981  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       1.589 -18.772  -9.847  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.631 -19.995  -6.174  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.519 -20.699  -4.362  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       1.010 -19.811  -5.953  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       2.461 -18.806  -5.942  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       3.207 -20.001  -8.059  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       1.655 -20.837  -8.074  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       2.033 -19.532 -10.340  1.00  1.00           H  
ATOM    197 HE22 GLN A  79       1.167 -18.008 -10.352  1.00  1.00           H  
ATOM    198  N   SER A  80       3.056 -22.885  -6.755  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.847 -24.280  -7.165  1.00  1.00           C  
ATOM    200  C   SER A  80       3.258 -25.242  -6.043  1.00  1.00           C  
ATOM    201  O   SER A  80       2.461 -26.075  -5.617  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.620 -24.548  -8.464  1.00  1.00           C  
ATOM    203  OG  SER A  80       3.271 -25.814  -8.994  1.00  1.00           O  
ATOM    204  H   SER A  80       3.800 -22.361  -7.193  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.785 -24.435  -7.362  1.00  1.00           H  
ATOM    206  HB2 SER A  80       3.373 -23.771  -9.188  1.00  1.00           H  
ATOM    207  HB3 SER A  80       4.694 -24.512  -8.274  1.00  1.00           H  
ATOM    208  HG  SER A  80       3.762 -25.954  -9.828  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.447 -25.050  -5.462  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.929 -25.807  -4.315  1.00  1.00           C  
ATOM    211  C   ALA A  81       4.010 -25.672  -3.085  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.737 -26.669  -2.416  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.369 -25.367  -4.012  1.00  1.00           C  
ATOM    214  H   ALA A  81       5.076 -24.367  -5.863  1.00  1.00           H  
ATOM    215  HA  ALA A  81       4.951 -26.853  -4.610  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.391 -24.310  -3.738  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.769 -25.960  -3.189  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.995 -25.520  -4.892  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.465 -24.479  -2.819  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.497 -24.261  -1.745  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.187 -25.044  -1.967  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.707 -25.695  -1.038  1.00  1.00           O  
ATOM    223  CB  ALA A  82       2.245 -22.754  -1.608  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.769 -23.677  -3.363  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.936 -24.614  -0.811  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.567 -22.573  -0.772  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       3.185 -22.238  -1.415  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       1.799 -22.357  -2.520  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.644 -25.057  -3.192  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.557 -25.843  -3.540  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.271 -27.351  -3.468  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.097 -28.097  -2.942  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.128 -25.394  -4.908  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.680 -23.953  -4.777  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.248 -26.339  -5.397  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -2.161 -23.319  -6.088  1.00  1.00           C  
ATOM    237  H   ILE A  83       1.074 -24.488  -3.915  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.321 -25.642  -2.790  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.322 -25.399  -5.645  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.507 -23.953  -4.069  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -0.913 -23.303  -4.363  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -3.065 -26.361  -4.674  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -2.632 -26.012  -6.363  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -1.869 -27.351  -5.537  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -1.391 -23.412  -6.855  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -3.082 -23.795  -6.426  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -2.367 -22.262  -5.917  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.907 -27.815  -3.912  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.352 -29.217  -3.761  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.417 -29.627  -2.292  1.00  1.00           C  
ATOM    251  O   ARG A  84       0.844 -30.644  -1.919  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.725 -29.397  -4.442  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.211 -30.861  -4.474  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.735 -30.942  -4.637  1.00  1.00           C  
ATOM    255  NE  ARG A  84       5.432 -30.519  -3.400  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       6.649 -30.022  -3.285  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       7.434 -29.835  -4.308  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       7.095 -29.706  -2.106  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.529 -27.158  -4.373  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.619 -29.875  -4.235  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       2.672 -29.034  -5.469  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.455 -28.784  -3.915  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       2.940 -31.384  -3.557  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.726 -31.372  -5.306  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       5.009 -31.976  -4.857  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       5.029 -30.318  -5.483  1.00  1.00           H  
ATOM    267  HE  ARG A  84       4.950 -30.659  -2.524  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       7.130 -30.116  -5.225  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       8.363 -29.469  -4.182  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       6.491 -29.867  -1.293  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       8.021 -29.340  -1.976  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.086 -28.844  -1.447  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.246 -29.165  -0.033  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.912 -29.103   0.725  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.621 -29.990   1.525  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.329 -28.278   0.607  1.00  1.00           C  
ATOM    277  CG  GLU A  85       4.109 -29.038   1.690  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.949 -30.217   1.141  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.321 -30.223  -0.059  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       5.244 -31.156   1.918  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.619 -28.068  -1.812  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.591 -30.191  -0.002  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       4.037 -27.943  -0.152  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.866 -27.391   1.044  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       4.776 -28.333   2.187  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       3.394 -29.406   2.429  1.00  1.00           H  
ATOM    287  N   TRP A  86       0.050 -28.135   0.401  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.326 -28.077   0.876  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.101 -29.345   0.492  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.730 -29.968   1.346  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.009 -26.813   0.329  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.469 -26.711   0.647  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.002 -26.089   1.722  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.598 -27.290  -0.082  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.373 -26.263   1.725  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -5.786 -27.048   0.668  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.732 -28.022  -1.284  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.029 -27.573   0.289  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -5.975 -28.553  -1.679  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.116 -28.349  -0.880  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.356 -27.374  -0.192  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.291 -28.002   1.955  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.501 -25.932   0.728  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -1.903 -26.788  -0.755  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.435 -25.555   2.478  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -5.983 -25.887   2.444  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.861 -28.180  -1.902  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -7.905 -27.385   0.891  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.045 -29.123  -2.600  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.069 -28.769  -1.163  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.006 -29.785  -0.766  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.684 -30.986  -1.249  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.175 -32.256  -0.548  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.983 -33.065  -0.096  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.526 -31.052  -2.773  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.481 -29.227  -1.436  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.747 -30.890  -1.011  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -2.977 -30.166  -3.216  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -1.471 -31.085  -3.049  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -3.022 -31.941  -3.165  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.853 -32.374  -0.354  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.202 -33.447   0.423  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.720 -33.506   1.869  1.00  1.00           C  
ATOM    324  O   ARG A  88      -1.062 -34.584   2.351  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.322 -33.217   0.372  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.142 -34.371   0.969  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.608 -33.940   1.105  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.452 -35.028   1.633  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.639 -34.894   2.203  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       6.200 -33.734   2.392  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       6.299 -35.946   2.599  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.261 -31.672  -0.791  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.430 -34.409  -0.045  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.628 -33.083  -0.667  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.563 -32.302   0.910  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       1.768 -34.626   1.962  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       2.066 -35.244   0.320  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       3.987 -33.625   0.131  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       3.641 -33.092   1.791  1.00  1.00           H  
ATOM    340  HE  ARG A  88       4.105 -35.972   1.524  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       5.710 -32.875   2.127  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       7.103 -33.664   2.827  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.910 -36.866   2.466  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       7.202 -35.851   3.031  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.845 -32.350   2.534  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.370 -32.219   3.912  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.876 -32.505   4.027  1.00  1.00           C  
ATOM    348  O   ARG A  89      -3.320 -32.995   5.064  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -1.026 -30.817   4.452  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.481 -30.670   4.743  1.00  1.00           C  
ATOM    351  CD  ARG A  89       0.867 -29.222   5.073  1.00  1.00           C  
ATOM    352  NE  ARG A  89       0.276 -28.764   6.347  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       0.347 -27.547   6.860  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       0.980 -26.576   6.261  1.00  1.00           N  
ATOM    355  NH2 ARG A  89      -0.223 -27.277   7.999  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.505 -31.512   2.066  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.879 -32.957   4.550  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.338 -30.061   3.728  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.580 -30.645   5.377  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       0.757 -31.317   5.573  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       1.055 -30.981   3.872  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       1.957 -29.172   5.143  1.00  1.00           H  
ATOM    363  HD3 ARG A  89       0.543 -28.578   4.252  1.00  1.00           H  
ATOM    364  HE  ARG A  89      -0.207 -29.453   6.905  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       1.446 -26.753   5.388  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       1.031 -25.660   6.680  1.00  1.00           H  
ATOM    367 HH21 ARG A  89      -0.725 -27.993   8.499  1.00  1.00           H  
ATOM    368 HH22 ARG A  89      -0.166 -26.353   8.390  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.645 -32.253   2.964  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -5.090 -32.544   2.886  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.412 -33.950   2.327  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.580 -34.346   2.302  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.788 -31.420   2.091  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.950 -30.155   2.920  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -6.956 -29.939   3.581  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -4.960 -29.298   2.938  1.00  1.00           N  
ATOM    377  H   ASN A  90      -3.205 -31.789   2.177  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.503 -32.532   3.895  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.237 -31.199   1.177  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.785 -31.745   1.803  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.149 -29.467   2.356  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -5.070 -28.439   3.452  1.00  1.00           H  
ATOM    383  N   GLY A  91      -4.408 -34.710   1.872  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.575 -36.040   1.264  1.00  1.00           C  
ATOM    385  C   GLY A  91      -5.176 -36.028  -0.152  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.696 -37.051  -0.603  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.471 -34.332   1.900  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.595 -36.516   1.206  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -5.213 -36.649   1.907  1.00  1.00           H  
ATOM    390  N   HIS A  92      -5.134 -34.884  -0.853  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.653 -34.718  -2.223  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.583 -35.098  -3.264  1.00  1.00           C  
ATOM    393  O   HIS A  92      -3.399 -34.815  -3.074  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -6.195 -33.284  -2.398  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -7.094 -33.111  -3.602  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -8.479 -33.161  -3.597  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -6.695 -32.874  -4.890  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.910 -32.963  -4.860  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -7.842 -32.787  -5.664  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.596 -34.120  -0.453  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.497 -35.404  -2.349  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -6.772 -33.015  -1.511  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -5.364 -32.579  -2.470  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -9.072 -33.331  -2.787  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -5.674 -32.785  -5.239  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.949 -32.956  -5.183  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -7.886 -32.635  -6.686  1.00  1.00           H  
ATOM    408  N   ASN A  93      -4.994 -35.715  -4.375  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -4.080 -36.192  -5.422  1.00  1.00           C  
ATOM    410  C   ASN A  93      -3.367 -35.021  -6.135  1.00  1.00           C  
ATOM    411  O   ASN A  93      -4.017 -34.065  -6.557  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -4.887 -37.074  -6.400  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -4.034 -37.803  -7.434  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -2.814 -37.840  -7.376  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -4.655 -38.424  -8.411  1.00  1.00           N  
ATOM    416  H   ASN A  93      -5.982 -35.896  -4.486  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -3.317 -36.817  -4.952  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -5.432 -37.830  -5.837  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -5.615 -36.452  -6.922  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -5.664 -38.418  -8.465  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -4.102 -38.918  -9.095  1.00  1.00           H  
ATOM    422  N   VAL A  94      -2.040 -35.094  -6.280  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -1.215 -34.112  -7.014  1.00  1.00           C  
ATOM    424  C   VAL A  94       0.033 -34.787  -7.614  1.00  1.00           C  
ATOM    425  O   VAL A  94       0.631 -35.665  -6.988  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.869 -32.901  -6.111  1.00  1.00           C  
ATOM    427  CG1 VAL A  94       0.035 -33.240  -4.918  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.230 -31.761  -6.910  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.570 -35.921  -5.933  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -1.812 -33.736  -7.849  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -1.804 -32.514  -5.707  1.00  1.00           H  
ATOM    432 HG11 VAL A  94      -0.425 -34.022  -4.312  1.00  1.00           H  
ATOM    433 HG12 VAL A  94       1.011 -33.587  -5.257  1.00  1.00           H  
ATOM    434 HG13 VAL A  94       0.174 -32.360  -4.292  1.00  1.00           H  
ATOM    435 HG21 VAL A  94      -0.850 -31.520  -7.774  1.00  1.00           H  
ATOM    436 HG22 VAL A  94      -0.155 -30.872  -6.282  1.00  1.00           H  
ATOM    437 HG23 VAL A  94       0.772 -32.037  -7.248  1.00  1.00           H  
ATOM    438  N   SER A  95       0.424 -34.388  -8.829  1.00  1.00           N  
ATOM    439  CA  SER A  95       1.580 -34.951  -9.547  1.00  1.00           C  
ATOM    440  C   SER A  95       2.877 -34.171  -9.290  1.00  1.00           C  
ATOM    441  O   SER A  95       2.866 -32.947  -9.141  1.00  1.00           O  
ATOM    442  CB  SER A  95       1.291 -35.025 -11.049  1.00  1.00           C  
ATOM    443  OG  SER A  95       2.381 -35.631 -11.733  1.00  1.00           O  
ATOM    444  H   SER A  95      -0.097 -33.651  -9.288  1.00  1.00           H  
ATOM    445  HA  SER A  95       1.732 -35.977  -9.208  1.00  1.00           H  
ATOM    446  HB2 SER A  95       0.389 -35.620 -11.210  1.00  1.00           H  
ATOM    447  HB3 SER A  95       1.128 -34.020 -11.443  1.00  1.00           H  
ATOM    448  HG  SER A  95       2.095 -35.831 -12.647  1.00  1.00           H  
ATOM    449  N   THR A  96       4.007 -34.884  -9.292  1.00  1.00           N  
ATOM    450  CA  THR A  96       5.376 -34.332  -9.275  1.00  1.00           C  
ATOM    451  C   THR A  96       6.030 -34.294 -10.669  1.00  1.00           C  
ATOM    452  O   THR A  96       7.130 -33.757 -10.819  1.00  1.00           O  
ATOM    453  CB  THR A  96       6.266 -35.144  -8.316  1.00  1.00           C  
ATOM    454  OG1 THR A  96       6.258 -36.508  -8.694  1.00  1.00           O  
ATOM    455  CG2 THR A  96       5.780 -35.050  -6.866  1.00  1.00           C  
ATOM    456  H   THR A  96       3.930 -35.892  -9.363  1.00  1.00           H  
ATOM    457  HA  THR A  96       5.351 -33.305  -8.914  1.00  1.00           H  
ATOM    458  HB  THR A  96       7.288 -34.762  -8.363  1.00  1.00           H  
ATOM    459  HG1 THR A  96       6.846 -36.995  -8.088  1.00  1.00           H  
ATOM    460 HG21 THR A  96       5.728 -34.002  -6.566  1.00  1.00           H  
ATOM    461 HG22 THR A  96       4.793 -35.501  -6.763  1.00  1.00           H  
ATOM    462 HG23 THR A  96       6.482 -35.569  -6.211  1.00  1.00           H  
ATOM    463  N   ARG A  97       5.369 -34.858 -11.697  1.00  1.00           N  
ATOM    464  CA  ARG A  97       5.929 -35.090 -13.049  1.00  1.00           C  
ATOM    465  C   ARG A  97       5.604 -33.985 -14.070  1.00  1.00           C  
ATOM    466  O   ARG A  97       6.046 -34.059 -15.219  1.00  1.00           O  
ATOM    467  CB  ARG A  97       5.487 -36.480 -13.559  1.00  1.00           C  
ATOM    468  CG  ARG A  97       5.767 -37.657 -12.603  1.00  1.00           C  
ATOM    469  CD  ARG A  97       7.221 -37.757 -12.112  1.00  1.00           C  
ATOM    470  NE  ARG A  97       8.174 -37.936 -13.226  1.00  1.00           N  
ATOM    471  CZ  ARG A  97       9.493 -37.890 -13.151  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      10.117 -37.676 -12.026  1.00  1.00           N  
ATOM    473  NH2 ARG A  97      10.223 -38.066 -14.217  1.00  1.00           N  
ATOM    474  H   ARG A  97       4.440 -35.229 -11.512  1.00  1.00           H  
ATOM    475  HA  ARG A  97       7.019 -35.094 -12.980  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       4.416 -36.458 -13.762  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       5.990 -36.677 -14.506  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       5.118 -37.566 -11.731  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       5.504 -38.588 -13.107  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       7.469 -36.856 -11.547  1.00  1.00           H  
ATOM    481  HD3 ARG A  97       7.293 -38.614 -11.439  1.00  1.00           H  
ATOM    482  HE  ARG A  97       7.787 -38.139 -14.136  1.00  1.00           H  
ATOM    483 HH11 ARG A  97       9.583 -37.558 -11.182  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      11.123 -37.646 -11.993  1.00  1.00           H  
ATOM    485 HH21 ARG A  97       9.788 -38.231 -15.111  1.00  1.00           H  
ATOM    486 HH22 ARG A  97      11.228 -38.038 -14.156  1.00  1.00           H  
ATOM    487  N   GLY A  98       4.843 -32.967 -13.666  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.405 -31.843 -14.505  1.00  1.00           C  
ATOM    489  C   GLY A  98       3.671 -30.754 -13.711  1.00  1.00           C  
ATOM    490  O   GLY A  98       3.742 -30.712 -12.479  1.00  1.00           O  
ATOM    491  H   GLY A  98       4.540 -32.974 -12.704  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       5.271 -31.389 -14.992  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       3.739 -32.220 -15.281  1.00  1.00           H  
ATOM    494  N   ARG A  99       2.951 -29.872 -14.420  1.00  1.00           N  
ATOM    495  CA  ARG A  99       2.131 -28.796 -13.817  1.00  1.00           C  
ATOM    496  C   ARG A  99       0.934 -29.360 -13.033  1.00  1.00           C  
ATOM    497  O   ARG A  99       0.410 -30.427 -13.360  1.00  1.00           O  
ATOM    498  CB  ARG A  99       1.668 -27.801 -14.897  1.00  1.00           C  
ATOM    499  CG  ARG A  99       2.837 -27.023 -15.524  1.00  1.00           C  
ATOM    500  CD  ARG A  99       2.334 -25.980 -16.530  1.00  1.00           C  
ATOM    501  NE  ARG A  99       3.455 -25.210 -17.110  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       4.142 -25.481 -18.207  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       3.904 -26.533 -18.939  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       5.102 -24.687 -18.592  1.00  1.00           N  
ATOM    505  H   ARG A  99       2.919 -29.988 -15.425  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.751 -28.256 -13.098  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       1.125 -28.336 -15.678  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.983 -27.083 -14.442  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       3.390 -26.512 -14.733  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       3.512 -27.713 -16.029  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       1.758 -26.475 -17.316  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       1.660 -25.293 -16.013  1.00  1.00           H  
ATOM    513  HE  ARG A  99       3.722 -24.371 -16.618  1.00  1.00           H  
ATOM    514 HH11 ARG A  99       3.166 -27.162 -18.674  1.00  1.00           H  
ATOM    515 HH12 ARG A  99       4.437 -26.708 -19.775  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       5.324 -23.861 -18.060  1.00  1.00           H  
ATOM    517 HH22 ARG A  99       5.631 -24.890 -19.424  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.484 -28.623 -12.014  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.644 -29.019 -11.147  1.00  1.00           C  
ATOM    520  C   ILE A 100      -1.981 -28.898 -11.914  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.233 -27.846 -12.514  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.638 -28.195  -9.837  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.642 -28.544  -9.042  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.902 -28.453  -8.989  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.750 -27.855  -7.679  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.936 -27.738 -11.836  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.484 -30.056 -10.859  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.618 -27.134 -10.089  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.695 -29.621  -8.884  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.513 -28.250  -9.626  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -1.950 -29.499  -8.682  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -1.900 -27.821  -8.102  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -2.802 -28.196  -9.547  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       0.564 -26.785  -7.787  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.043 -28.292  -6.977  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       1.758 -28.003  -7.297  1.00  1.00           H  
ATOM    537  N   PRO A 101      -2.858 -29.926 -11.895  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.167 -29.864 -12.546  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.144 -28.940 -11.802  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.097 -28.798 -10.576  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -4.653 -31.314 -12.649  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -3.935 -32.030 -11.510  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -2.631 -31.252 -11.333  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.044 -29.474 -13.558  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.735 -31.395 -12.552  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -4.327 -31.739 -13.600  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.532 -31.958 -10.604  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.743 -33.076 -11.749  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -2.374 -31.196 -10.274  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -1.834 -31.750 -11.888  1.00  1.00           H  
ATOM    551  N   ALA A 102      -6.053 -28.308 -12.551  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.908 -27.234 -12.047  1.00  1.00           C  
ATOM    553  C   ALA A 102      -7.838 -27.642 -10.893  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.174 -26.789 -10.072  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.691 -26.631 -13.213  1.00  1.00           C  
ATOM    556  H   ALA A 102      -6.050 -28.460 -13.549  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.255 -26.456 -11.671  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -8.245 -25.764 -12.847  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -7.003 -26.300 -13.992  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -8.384 -27.367 -13.620  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.211 -28.920 -10.774  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.034 -29.401  -9.668  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.369 -29.181  -8.297  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.061 -28.890  -7.325  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.441 -30.868  -9.867  1.00  1.00           C  
ATOM    566  CG  ASP A 103      -8.311 -31.863  -9.543  1.00  1.00           C  
ATOM    567  OD1 ASP A 103      -8.213 -32.296  -8.369  1.00  1.00           O  
ATOM    568  OD2 ASP A 103      -7.535 -32.209 -10.463  1.00  1.00           O  
ATOM    569  H   ASP A 103      -7.959 -29.575 -11.493  1.00  1.00           H  
ATOM    570  HA  ASP A 103      -9.942 -28.811  -9.701  1.00  1.00           H  
ATOM    571  HB2 ASP A 103     -10.288 -31.074  -9.210  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -9.791 -31.014 -10.892  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.032 -29.242  -8.218  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.275 -29.011  -6.980  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.144 -27.519  -6.673  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.185 -27.118  -5.516  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -4.868 -29.630  -7.007  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.335 -29.824  -5.584  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -4.780 -30.968  -7.749  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.512 -29.487  -9.048  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -6.833 -29.490  -6.191  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.217 -28.928  -7.511  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -5.002 -30.463  -5.005  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -3.337 -30.267  -5.619  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -4.264 -28.861  -5.075  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -3.771 -31.372  -7.678  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -5.484 -31.683  -7.329  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -5.015 -30.822  -8.800  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.011 -26.687  -7.709  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.993 -25.223  -7.580  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.362 -24.721  -7.098  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.437 -23.914  -6.174  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.540 -24.616  -8.924  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -4.049 -24.956  -9.182  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.716 -23.091  -8.958  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.738 -25.173 -10.663  1.00  1.00           C  
ATOM    597  H   ILE A 105      -5.965 -27.086  -8.639  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.268 -24.943  -6.814  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -6.161 -25.040  -9.720  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.411 -24.157  -8.800  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.763 -25.870  -8.661  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -5.305 -22.687  -9.887  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -6.776 -22.834  -8.924  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -5.199 -22.629  -8.115  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -4.066 -24.317 -11.254  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -2.664 -25.307 -10.790  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -4.244 -26.076 -10.997  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.453 -25.260  -7.644  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.807 -25.045  -7.150  1.00  1.00           C  
ATOM    610  C   ASP A 106     -10.001 -25.572  -5.713  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.523 -24.846  -4.865  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.808 -25.685  -8.117  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.255 -25.408  -7.681  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.741 -24.271  -7.888  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.914 -26.326  -7.136  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.352 -25.835  -8.466  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.967 -23.972  -7.151  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.647 -25.274  -9.116  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.631 -26.762  -8.161  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.517 -26.782  -5.406  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.537 -27.365  -4.069  1.00  1.00           C  
ATOM    622  C   ALA A 107      -8.822 -26.472  -3.031  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.372 -26.191  -1.964  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -8.915 -28.769  -4.129  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.201 -27.382  -6.152  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.581 -27.463  -3.786  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -9.453 -29.389  -4.847  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -7.862 -28.713  -4.413  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -8.997 -29.246  -3.155  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.636 -25.964  -3.376  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -6.893 -24.988  -2.581  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.692 -23.690  -2.406  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.854 -23.211  -1.281  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.539 -24.727  -3.253  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.780 -23.545  -2.687  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -4.109 -23.663  -1.454  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.744 -22.325  -3.393  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -3.388 -22.572  -0.932  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -4.017 -21.234  -2.878  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -3.335 -21.355  -1.645  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.626 -20.306  -1.139  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.225 -26.268  -4.250  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.710 -25.402  -1.590  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -4.922 -25.622  -3.152  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.688 -24.559  -4.320  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -4.147 -24.591  -0.906  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.263 -22.227  -4.339  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.867 -22.664   0.010  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.975 -20.304  -3.429  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -2.649 -19.520  -1.715  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.273 -23.144  -3.485  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -9.065 -21.914  -3.382  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.391 -22.067  -2.641  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.858 -21.081  -2.080  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -9.236 -21.221  -4.735  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.988 -20.476  -5.135  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -7.361 -19.491  -4.391  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -7.274 -20.651  -6.285  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -6.288 -19.063  -5.087  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -6.215 -19.759  -6.242  1.00  1.00           N  
ATOM    661  H   HIS A 109      -8.108 -23.556  -4.399  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.490 -21.241  -2.757  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.521 -21.948  -5.501  1.00  1.00           H  
ATOM    664  HB3 HIS A 109     -10.044 -20.489  -4.640  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -7.656 -19.160  -3.468  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.508 -21.352  -7.076  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -5.605 -18.277  -4.777  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.519 -19.625  -6.973  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.971 -23.262  -2.541  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.108 -23.497  -1.662  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.737 -23.149  -0.206  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.475 -22.424   0.458  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.601 -24.942  -1.817  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.647 -24.024  -3.119  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.905 -22.832  -1.982  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -13.514 -25.075  -1.238  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -12.815 -25.156  -2.865  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -11.851 -25.642  -1.453  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.542 -23.546   0.252  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.016 -23.183   1.559  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.739 -21.672   1.699  1.00  1.00           C  
ATOM    682  O   ALA A 111     -10.086 -21.086   2.727  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -8.770 -24.028   1.856  1.00  1.00           C  
ATOM    684  H   ALA A 111      -9.971 -24.148  -0.313  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -10.781 -23.457   2.278  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.455 -23.861   2.888  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.992 -25.089   1.723  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -7.952 -23.748   1.193  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.155 -21.018   0.684  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.870 -19.562   0.746  1.00  1.00           C  
ATOM    691  C   THR A 112     -10.148 -18.713   0.721  1.00  1.00           C  
ATOM    692  O   THR A 112     -10.239 -17.719   1.438  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.883 -19.074  -0.336  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -8.421 -19.153  -1.642  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.581 -19.866  -0.359  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.849 -21.555  -0.123  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.390 -19.361   1.705  1.00  1.00           H  
ATOM    698  HB  THR A 112      -7.638 -18.031  -0.130  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -9.097 -18.451  -1.748  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -5.892 -19.413  -1.071  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -6.125 -19.856   0.632  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -6.766 -20.896  -0.659  1.00  1.00           H  
ATOM    703  N   LEU A 113     -11.167 -19.123  -0.046  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -12.461 -18.452  -0.153  1.00  1.00           C  
ATOM    705  C   LEU A 113     -13.309 -18.661   1.102  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.864 -17.702   1.635  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -13.150 -18.962  -1.432  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -14.586 -18.460  -1.646  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -14.680 -16.935  -1.733  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -15.155 -19.052  -2.934  1.00  1.00           C  
ATOM    711  H   LEU A 113     -11.035 -19.938  -0.639  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -12.293 -17.381  -0.244  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -12.544 -18.677  -2.293  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -13.186 -20.053  -1.395  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -15.189 -18.807  -0.813  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -14.372 -16.484  -0.790  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -14.041 -16.566  -2.536  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -15.710 -16.637  -1.928  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -15.126 -20.141  -2.881  1.00  1.00           H  
ATOM    720 HD22 LEU A 113     -16.188 -18.733  -3.059  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -14.566 -18.718  -3.791  1.00  1.00           H  
ATOM    722  N   GLU A 114     -13.366 -19.881   1.631  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.192 -20.189   2.817  1.00  1.00           C  
ATOM    724  C   GLU A 114     -13.707 -19.508   4.114  1.00  1.00           C  
ATOM    725  O   GLU A 114     -14.487 -19.380   5.061  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -14.373 -21.701   3.005  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -15.306 -22.328   1.957  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -16.782 -21.948   2.202  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -17.472 -22.657   2.976  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -17.265 -20.944   1.624  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.905 -20.633   1.119  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -15.182 -19.773   2.642  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -13.397 -22.187   2.974  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -14.812 -21.883   3.986  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -15.001 -22.017   0.955  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -15.199 -23.415   2.005  1.00  1.00           H  
ATOM    737  N   HIS A 115     -12.473 -18.982   4.158  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -12.019 -18.112   5.266  1.00  1.00           C  
ATOM    739  C   HIS A 115     -12.743 -16.746   5.276  1.00  1.00           C  
ATOM    740  O   HIS A 115     -12.831 -16.110   6.324  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -10.486 -17.958   5.231  1.00  1.00           C  
ATOM    742  CG  HIS A 115      -9.772 -19.102   5.910  1.00  1.00           C  
ATOM    743  ND1 HIS A 115      -9.512 -20.352   5.375  1.00  1.00           N  
ATOM    744  CD2 HIS A 115      -9.292 -19.093   7.192  1.00  1.00           C  
ATOM    745  CE1 HIS A 115      -8.884 -21.088   6.315  1.00  1.00           C  
ATOM    746  NE2 HIS A 115      -8.737 -20.338   7.429  1.00  1.00           N  
ATOM    747  H   HIS A 115     -11.846 -19.166   3.381  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -12.280 -18.591   6.215  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -10.130 -17.855   4.204  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -10.204 -17.042   5.756  1.00  1.00           H  
ATOM    751  HD1 HIS A 115      -9.751 -20.661   4.430  1.00  1.00           H  
ATOM    752  HD2 HIS A 115      -9.347 -18.267   7.894  1.00  1.00           H  
ATOM    753  HE1 HIS A 115      -8.548 -22.114   6.197  1.00  1.00           H  
ATOM    754  HE2 HIS A 115      -8.299 -20.641   8.296  1.00  1.00           H  
ATOM    755  N   HIS A 116     -13.306 -16.324   4.130  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -14.141 -15.110   3.970  1.00  1.00           C  
ATOM    757  C   HIS A 116     -15.642 -15.407   3.778  1.00  1.00           C  
ATOM    758  O   HIS A 116     -16.475 -14.633   4.247  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -13.562 -14.261   2.819  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -12.104 -13.920   3.013  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -11.595 -12.992   3.906  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -11.048 -14.490   2.353  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -10.250 -13.002   3.791  1.00  1.00           C  
ATOM    764  NE2 HIS A 116      -9.896 -13.905   2.853  1.00  1.00           N  
ATOM    765  H   HIS A 116     -13.119 -16.878   3.301  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -14.075 -14.507   4.881  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -13.672 -14.795   1.871  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -14.125 -13.329   2.732  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -12.135 -12.400   4.532  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -11.102 -15.259   1.591  1.00  1.00           H  
ATOM    771  HE1 HIS A 116      -9.564 -12.377   4.359  1.00  1.00           H  
ATOM    772  HE2 HIS A 116      -8.946 -14.113   2.554  1.00  1.00           H  
ATOM    773  N   HIS A 117     -15.996 -16.515   3.108  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -17.352 -17.100   2.952  1.00  1.00           C  
ATOM    775  C   HIS A 117     -18.485 -16.118   2.567  1.00  1.00           C  
ATOM    776  O   HIS A 117     -19.598 -16.202   3.093  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -17.670 -18.038   4.142  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -17.806 -17.356   5.486  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -18.908 -16.644   5.929  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -16.894 -17.382   6.505  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -18.665 -16.238   7.193  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -17.443 -16.677   7.563  1.00  1.00           N  
ATOM    783  H   HIS A 117     -15.238 -17.032   2.672  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -17.290 -17.761   2.083  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -18.602 -18.570   3.939  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -16.889 -18.797   4.213  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -19.751 -16.467   5.387  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -15.937 -17.889   6.501  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -19.349 -15.675   7.822  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -17.006 -16.533   8.473  1.00  1.00           H  
ATOM    791  N   HIS A 118     -18.196 -15.171   1.662  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -19.156 -14.189   1.107  1.00  1.00           C  
ATOM    793  C   HIS A 118     -19.063 -14.110  -0.428  1.00  1.00           C  
ATOM    794  O   HIS A 118     -17.987 -14.297  -1.000  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -18.924 -12.808   1.761  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -19.451 -12.705   3.172  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -18.766 -13.016   4.335  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -20.687 -12.245   3.533  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -19.569 -12.741   5.386  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -20.746 -12.276   4.917  1.00  1.00           N  
ATOM    801  H   HIS A 118     -17.270 -15.188   1.259  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -20.174 -14.506   1.345  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -17.858 -12.572   1.753  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -19.425 -12.038   1.170  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -17.820 -13.402   4.388  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -21.466 -11.898   2.863  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -19.303 -12.862   6.433  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -21.538 -11.982   5.486  1.00  1.00           H  
ATOM    809  N   HIS A 119     -20.184 -13.805  -1.093  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -20.285 -13.692  -2.561  1.00  1.00           C  
ATOM    811  C   HIS A 119     -19.568 -12.438  -3.105  1.00  1.00           C  
ATOM    812  O   HIS A 119     -19.555 -11.391  -2.448  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -21.771 -13.727  -2.969  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -21.991 -13.728  -4.462  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -21.920 -14.829  -5.302  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -22.285 -12.636  -5.233  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -22.159 -14.408  -6.561  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -22.381 -13.077  -6.541  1.00  1.00           N  
ATOM    819  H   HIS A 119     -21.021 -13.634  -0.550  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -19.797 -14.568  -2.999  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -22.235 -14.624  -2.555  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -22.286 -12.863  -2.542  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -21.748 -15.790  -5.016  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -22.415 -11.615  -4.885  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -22.175 -15.040  -7.445  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -22.587 -12.500  -7.352  1.00  1.00           H  
ATOM    827  N   HIS A 120     -19.001 -12.547  -4.312  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -18.306 -11.480  -5.051  1.00  1.00           C  
ATOM    829  C   HIS A 120     -18.686 -11.504  -6.544  1.00  1.00           C  
ATOM    830  O   HIS A 120     -19.103 -10.449  -7.071  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -16.783 -11.611  -4.864  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -16.317 -11.342  -3.453  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -16.056 -12.288  -2.475  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -16.080 -10.109  -2.913  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -15.668 -11.635  -1.357  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -15.673 -10.307  -1.602  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -18.580 -12.578  -7.182  1.00  1.00           O  
ATOM    838  H   HIS A 120     -19.101 -13.430  -4.798  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -18.615 -10.508  -4.662  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -16.459 -12.607  -5.169  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -16.289 -10.893  -5.521  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -16.152 -13.295  -2.569  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -16.193  -9.157  -3.419  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -15.392 -12.102  -0.417  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -15.413  -9.576  -0.941  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  66      15.011  -5.620 -25.636  1.00  1.00           N  
ATOM      2  CA  SER A  66      13.526  -5.548 -25.553  1.00  1.00           C  
ATOM      3  C   SER A  66      12.953  -6.612 -24.611  1.00  1.00           C  
ATOM      4  O   SER A  66      13.559  -7.670 -24.426  1.00  1.00           O  
ATOM      5  CB  SER A  66      12.882  -5.663 -26.944  1.00  1.00           C  
ATOM      6  OG  SER A  66      13.406  -4.654 -27.800  1.00  1.00           O  
ATOM      7  H1  SER A  66      15.429  -5.454 -24.733  1.00  1.00           H  
ATOM      8  H2  SER A  66      15.307  -6.529 -25.966  1.00  1.00           H  
ATOM      9  H3  SER A  66      15.352  -4.922 -26.280  1.00  1.00           H  
ATOM     10  HA  SER A  66      13.256  -4.570 -25.147  1.00  1.00           H  
ATOM     11  HB2 SER A  66      13.083  -6.648 -27.371  1.00  1.00           H  
ATOM     12  HB3 SER A  66      11.802  -5.535 -26.858  1.00  1.00           H  
ATOM     13  HG  SER A  66      12.949  -4.714 -28.664  1.00  1.00           H  
ATOM     14  N   GLY A  67      11.780  -6.354 -24.020  1.00  1.00           N  
ATOM     15  CA  GLY A  67      11.081  -7.278 -23.108  1.00  1.00           C  
ATOM     16  C   GLY A  67       9.730  -6.742 -22.613  1.00  1.00           C  
ATOM     17  O   GLY A  67       9.331  -5.623 -22.947  1.00  1.00           O  
ATOM     18  H   GLY A  67      11.323  -5.468 -24.201  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      10.907  -8.228 -23.616  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      11.709  -7.472 -22.237  1.00  1.00           H  
ATOM     21  N   SER A  68       9.025  -7.539 -21.803  1.00  1.00           N  
ATOM     22  CA  SER A  68       7.671  -7.240 -21.295  1.00  1.00           C  
ATOM     23  C   SER A  68       7.633  -6.405 -20.003  1.00  1.00           C  
ATOM     24  O   SER A  68       6.547  -6.057 -19.529  1.00  1.00           O  
ATOM     25  CB  SER A  68       6.890  -8.552 -21.130  1.00  1.00           C  
ATOM     26  OG  SER A  68       7.554  -9.416 -20.216  1.00  1.00           O  
ATOM     27  H   SER A  68       9.403  -8.450 -21.576  1.00  1.00           H  
ATOM     28  HA  SER A  68       7.146  -6.657 -22.051  1.00  1.00           H  
ATOM     29  HB2 SER A  68       5.880  -8.342 -20.773  1.00  1.00           H  
ATOM     30  HB3 SER A  68       6.823  -9.044 -22.103  1.00  1.00           H  
ATOM     31  HG  SER A  68       7.127 -10.293 -20.247  1.00  1.00           H  
ATOM     32  N   GLY A  69       8.792  -6.059 -19.424  1.00  1.00           N  
ATOM     33  CA  GLY A  69       8.908  -5.193 -18.240  1.00  1.00           C  
ATOM     34  C   GLY A  69       8.185  -5.766 -17.017  1.00  1.00           C  
ATOM     35  O   GLY A  69       8.536  -6.842 -16.528  1.00  1.00           O  
ATOM     36  H   GLY A  69       9.646  -6.378 -19.857  1.00  1.00           H  
ATOM     37  HA2 GLY A  69       9.959  -5.060 -17.982  1.00  1.00           H  
ATOM     38  HA3 GLY A  69       8.500  -4.207 -18.477  1.00  1.00           H  
ATOM     39  N   ARG A  70       7.127  -5.083 -16.556  1.00  1.00           N  
ATOM     40  CA  ARG A  70       6.245  -5.529 -15.454  1.00  1.00           C  
ATOM     41  C   ARG A  70       5.570  -6.888 -15.726  1.00  1.00           C  
ATOM     42  O   ARG A  70       5.192  -7.584 -14.784  1.00  1.00           O  
ATOM     43  CB  ARG A  70       5.215  -4.409 -15.192  1.00  1.00           C  
ATOM     44  CG  ARG A  70       4.290  -4.603 -13.976  1.00  1.00           C  
ATOM     45  CD  ARG A  70       5.026  -4.764 -12.634  1.00  1.00           C  
ATOM     46  NE  ARG A  70       5.866  -3.592 -12.307  1.00  1.00           N  
ATOM     47  CZ  ARG A  70       5.490  -2.466 -11.720  1.00  1.00           C  
ATOM     48  NH1 ARG A  70       4.259  -2.247 -11.351  1.00  1.00           N  
ATOM     49  NH2 ARG A  70       6.357  -1.522 -11.489  1.00  1.00           N  
ATOM     50  H   ARG A  70       6.901  -4.209 -17.016  1.00  1.00           H  
ATOM     51  HA  ARG A  70       6.867  -5.661 -14.567  1.00  1.00           H  
ATOM     52  HB2 ARG A  70       5.751  -3.466 -15.062  1.00  1.00           H  
ATOM     53  HB3 ARG A  70       4.587  -4.304 -16.077  1.00  1.00           H  
ATOM     54  HG2 ARG A  70       3.627  -3.739 -13.911  1.00  1.00           H  
ATOM     55  HG3 ARG A  70       3.660  -5.478 -14.137  1.00  1.00           H  
ATOM     56  HD2 ARG A  70       4.295  -4.935 -11.842  1.00  1.00           H  
ATOM     57  HD3 ARG A  70       5.653  -5.654 -12.676  1.00  1.00           H  
ATOM     58  HE  ARG A  70       6.847  -3.666 -12.534  1.00  1.00           H  
ATOM     59 HH11 ARG A  70       3.566  -2.962 -11.504  1.00  1.00           H  
ATOM     60 HH12 ARG A  70       3.998  -1.380 -10.908  1.00  1.00           H  
ATOM     61 HH21 ARG A  70       7.322  -1.641 -11.754  1.00  1.00           H  
ATOM     62 HH22 ARG A  70       6.071  -0.666 -11.039  1.00  1.00           H  
ATOM     63  N   GLY A  71       5.459  -7.290 -16.997  1.00  1.00           N  
ATOM     64  CA  GLY A  71       4.938  -8.595 -17.425  1.00  1.00           C  
ATOM     65  C   GLY A  71       5.862  -9.799 -17.157  1.00  1.00           C  
ATOM     66  O   GLY A  71       5.404 -10.941 -17.262  1.00  1.00           O  
ATOM     67  H   GLY A  71       5.768  -6.651 -17.720  1.00  1.00           H  
ATOM     68  HA2 GLY A  71       3.987  -8.782 -16.925  1.00  1.00           H  
ATOM     69  HA3 GLY A  71       4.750  -8.556 -18.498  1.00  1.00           H  
ATOM     70  N   ARG A  72       7.137  -9.577 -16.794  1.00  1.00           N  
ATOM     71  CA  ARG A  72       8.097 -10.643 -16.439  1.00  1.00           C  
ATOM     72  C   ARG A  72       7.766 -11.291 -15.085  1.00  1.00           C  
ATOM     73  O   ARG A  72       7.237 -10.637 -14.181  1.00  1.00           O  
ATOM     74  CB  ARG A  72       9.535 -10.090 -16.430  1.00  1.00           C  
ATOM     75  CG  ARG A  72      10.009  -9.620 -17.818  1.00  1.00           C  
ATOM     76  CD  ARG A  72      11.422  -9.029 -17.771  1.00  1.00           C  
ATOM     77  NE  ARG A  72      12.447 -10.052 -17.467  1.00  1.00           N  
ATOM     78  CZ  ARG A  72      13.691  -9.841 -17.071  1.00  1.00           C  
ATOM     79  NH1 ARG A  72      14.177  -8.640 -16.913  1.00  1.00           N  
ATOM     80  NH2 ARG A  72      14.486 -10.845 -16.827  1.00  1.00           N  
ATOM     81  H   ARG A  72       7.450  -8.616 -16.710  1.00  1.00           H  
ATOM     82  HA  ARG A  72       8.034 -11.427 -17.196  1.00  1.00           H  
ATOM     83  HB2 ARG A  72       9.596  -9.260 -15.724  1.00  1.00           H  
ATOM     84  HB3 ARG A  72      10.206 -10.876 -16.078  1.00  1.00           H  
ATOM     85  HG2 ARG A  72       9.988 -10.455 -18.518  1.00  1.00           H  
ATOM     86  HG3 ARG A  72       9.334  -8.849 -18.188  1.00  1.00           H  
ATOM     87  HD2 ARG A  72      11.642  -8.584 -18.745  1.00  1.00           H  
ATOM     88  HD3 ARG A  72      11.441  -8.238 -17.019  1.00  1.00           H  
ATOM     89  HE  ARG A  72      12.179 -11.018 -17.590  1.00  1.00           H  
ATOM     90 HH11 ARG A  72      13.593  -7.844 -17.106  1.00  1.00           H  
ATOM     91 HH12 ARG A  72      15.129  -8.504 -16.616  1.00  1.00           H  
ATOM     92 HH21 ARG A  72      14.156 -11.793 -16.934  1.00  1.00           H  
ATOM     93 HH22 ARG A  72      15.434 -10.683 -16.533  1.00  1.00           H  
ATOM     94  N   GLY A  73       8.113 -12.573 -14.929  1.00  1.00           N  
ATOM     95  CA  GLY A  73       7.947 -13.319 -13.673  1.00  1.00           C  
ATOM     96  C   GLY A  73       8.892 -12.835 -12.564  1.00  1.00           C  
ATOM     97  O   GLY A  73      10.049 -12.495 -12.829  1.00  1.00           O  
ATOM     98  H   GLY A  73       8.554 -13.044 -15.705  1.00  1.00           H  
ATOM     99  HA2 GLY A  73       6.916 -13.222 -13.335  1.00  1.00           H  
ATOM    100  HA3 GLY A  73       8.136 -14.378 -13.848  1.00  1.00           H  
ATOM    101  N   ALA A  74       8.396 -12.806 -11.319  1.00  1.00           N  
ATOM    102  CA  ALA A  74       9.112 -12.279 -10.148  1.00  1.00           C  
ATOM    103  C   ALA A  74       8.900 -13.119  -8.866  1.00  1.00           C  
ATOM    104  O   ALA A  74       8.877 -12.592  -7.750  1.00  1.00           O  
ATOM    105  CB  ALA A  74       8.738 -10.796  -9.984  1.00  1.00           C  
ATOM    106  H   ALA A  74       7.430 -13.075 -11.190  1.00  1.00           H  
ATOM    107  HA  ALA A  74      10.180 -12.341 -10.348  1.00  1.00           H  
ATOM    108  HB1 ALA A  74       9.327 -10.350  -9.181  1.00  1.00           H  
ATOM    109  HB2 ALA A  74       8.948 -10.257 -10.910  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       7.676 -10.703  -9.750  1.00  1.00           H  
ATOM    111  N   ILE A  75       8.724 -14.435  -9.028  1.00  1.00           N  
ATOM    112  CA  ILE A  75       8.502 -15.405  -7.945  1.00  1.00           C  
ATOM    113  C   ILE A  75       9.175 -16.753  -8.254  1.00  1.00           C  
ATOM    114  O   ILE A  75       9.209 -17.195  -9.403  1.00  1.00           O  
ATOM    115  CB  ILE A  75       6.983 -15.532  -7.660  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       6.736 -16.211  -6.296  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       6.217 -16.243  -8.793  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       5.269 -16.170  -5.842  1.00  1.00           C  
ATOM    119  H   ILE A  75       8.795 -14.803  -9.969  1.00  1.00           H  
ATOM    120  HA  ILE A  75       8.975 -15.010  -7.045  1.00  1.00           H  
ATOM    121  HB  ILE A  75       6.585 -14.520  -7.583  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       7.061 -17.249  -6.341  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       7.335 -15.700  -5.541  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       6.444 -17.310  -8.807  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       5.143 -16.113  -8.658  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       6.480 -15.805  -9.757  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       4.902 -15.142  -5.855  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       4.651 -16.784  -6.498  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       5.191 -16.557  -4.827  1.00  1.00           H  
ATOM    130  N   ASP A  76       9.676 -17.445  -7.225  1.00  1.00           N  
ATOM    131  CA  ASP A  76      10.357 -18.751  -7.342  1.00  1.00           C  
ATOM    132  C   ASP A  76       9.365 -19.939  -7.354  1.00  1.00           C  
ATOM    133  O   ASP A  76       9.555 -20.955  -6.679  1.00  1.00           O  
ATOM    134  CB  ASP A  76      11.440 -18.845  -6.253  1.00  1.00           C  
ATOM    135  CG  ASP A  76      12.391 -20.047  -6.441  1.00  1.00           C  
ATOM    136  OD1 ASP A  76      12.793 -20.338  -7.594  1.00  1.00           O  
ATOM    137  OD2 ASP A  76      12.786 -20.672  -5.424  1.00  1.00           O  
ATOM    138  H   ASP A  76       9.634 -17.029  -6.305  1.00  1.00           H  
ATOM    139  HA  ASP A  76      10.868 -18.769  -8.306  1.00  1.00           H  
ATOM    140  HB2 ASP A  76      12.041 -17.935  -6.278  1.00  1.00           H  
ATOM    141  HB3 ASP A  76      10.953 -18.898  -5.276  1.00  1.00           H  
ATOM    142  N   ARG A  77       8.250 -19.774  -8.089  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.109 -20.715  -8.212  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.547 -21.217  -6.862  1.00  1.00           C  
ATOM    145  O   ARG A  77       6.070 -22.343  -6.722  1.00  1.00           O  
ATOM    146  CB  ARG A  77       7.472 -21.789  -9.265  1.00  1.00           C  
ATOM    147  CG  ARG A  77       6.314 -22.739  -9.611  1.00  1.00           C  
ATOM    148  CD  ARG A  77       6.383 -23.331 -11.026  1.00  1.00           C  
ATOM    149  NE  ARG A  77       6.099 -22.324 -12.071  1.00  1.00           N  
ATOM    150  CZ  ARG A  77       4.918 -21.854 -12.438  1.00  1.00           C  
ATOM    151  NH1 ARG A  77       3.808 -22.190 -11.843  1.00  1.00           N  
ATOM    152  NH2 ARG A  77       4.831 -21.014 -13.431  1.00  1.00           N  
ATOM    153  H   ARG A  77       8.233 -18.939  -8.667  1.00  1.00           H  
ATOM    154  HA  ARG A  77       6.287 -20.134  -8.639  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       7.785 -21.273 -10.175  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       8.321 -22.379  -8.912  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       6.340 -23.571  -8.908  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       5.366 -22.212  -9.494  1.00  1.00           H  
ATOM    159  HD2 ARG A  77       7.374 -23.754 -11.185  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       5.664 -24.149 -11.103  1.00  1.00           H  
ATOM    161  HE  ARG A  77       6.893 -21.992 -12.599  1.00  1.00           H  
ATOM    162 HH11 ARG A  77       3.828 -22.808 -11.038  1.00  1.00           H  
ATOM    163 HH12 ARG A  77       2.926 -21.814 -12.151  1.00  1.00           H  
ATOM    164 HH21 ARG A  77       5.660 -20.726 -13.929  1.00  1.00           H  
ATOM    165 HH22 ARG A  77       3.938 -20.651 -13.721  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.550 -20.340  -5.856  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.113 -20.658  -4.485  1.00  1.00           C  
ATOM    168  C   GLU A  78       4.622 -21.037  -4.404  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.248 -21.867  -3.580  1.00  1.00           O  
ATOM    170  CB  GLU A  78       6.454 -19.465  -3.574  1.00  1.00           C  
ATOM    171  CG  GLU A  78       6.242 -19.757  -2.083  1.00  1.00           C  
ATOM    172  CD  GLU A  78       6.725 -18.578  -1.215  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       5.924 -17.657  -0.924  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       7.912 -18.567  -0.803  1.00  1.00           O  
ATOM    175  H   GLU A  78       6.988 -19.448  -6.023  1.00  1.00           H  
ATOM    176  HA  GLU A  78       6.685 -21.519  -4.134  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       7.503 -19.204  -3.723  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       5.846 -18.608  -3.856  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       5.180 -19.936  -1.897  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       6.788 -20.667  -1.818  1.00  1.00           H  
ATOM    181  N   GLN A  79       3.773 -20.498  -5.289  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.337 -20.820  -5.321  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.075 -22.293  -5.682  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.294 -22.960  -5.006  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.602 -19.876  -6.287  1.00  1.00           C  
ATOM    186  CG  GLN A  79       1.577 -18.421  -5.777  1.00  1.00           C  
ATOM    187  CD  GLN A  79       0.819 -17.456  -6.696  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       0.314 -17.798  -7.759  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       0.713 -16.196  -6.325  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.133 -19.820  -5.948  1.00  1.00           H  
ATOM    191  HA  GLN A  79       1.925 -20.667  -4.322  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       2.075 -19.914  -7.269  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       0.571 -20.218  -6.388  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       1.103 -18.400  -4.793  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       2.597 -18.052  -5.661  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       1.114 -15.884  -5.453  1.00  1.00           H  
ATOM    197 HE22 GLN A  79       0.218 -15.557  -6.929  1.00  1.00           H  
ATOM    198  N   SER A  80       2.777 -22.845  -6.682  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.661 -24.271  -7.042  1.00  1.00           C  
ATOM    200  C   SER A  80       3.154 -25.175  -5.906  1.00  1.00           C  
ATOM    201  O   SER A  80       2.512 -26.175  -5.587  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.440 -24.568  -8.330  1.00  1.00           C  
ATOM    203  OG  SER A  80       3.106 -23.644  -9.360  1.00  1.00           O  
ATOM    204  H   SER A  80       3.403 -22.264  -7.227  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.610 -24.504  -7.215  1.00  1.00           H  
ATOM    206  HB2 SER A  80       4.508 -24.493  -8.127  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.228 -25.581  -8.670  1.00  1.00           H  
ATOM    208  HG  SER A  80       2.140 -23.685  -9.526  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.246 -24.795  -5.236  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.759 -25.492  -4.062  1.00  1.00           C  
ATOM    211  C   ALA A  81       3.762 -25.463  -2.887  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.534 -26.492  -2.255  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.118 -24.895  -3.682  1.00  1.00           C  
ATOM    214  H   ALA A  81       4.766 -23.994  -5.559  1.00  1.00           H  
ATOM    215  HA  ALA A  81       4.915 -26.527  -4.350  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.542 -25.464  -2.851  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.807 -24.951  -4.527  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.006 -23.856  -3.378  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.106 -24.325  -2.639  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.072 -24.191  -1.613  1.00  1.00           C  
ATOM    221  C   ALA A  82       0.831 -25.054  -1.911  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.315 -25.703  -1.001  1.00  1.00           O  
ATOM    223  CB  ALA A  82       1.707 -22.709  -1.470  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.373 -23.492  -3.154  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.481 -24.528  -0.658  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       0.984 -22.588  -0.661  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       2.601 -22.132  -1.230  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       1.269 -22.337  -2.397  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.394 -25.135  -3.175  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.715 -26.014  -3.595  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.337 -27.494  -3.411  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.124 -28.260  -2.854  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.151 -25.701  -5.048  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.725 -24.272  -5.167  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.226 -26.704  -5.520  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -1.699 -23.714  -6.595  1.00  1.00           C  
ATOM    237  H   ILE A  83       0.821 -24.527  -3.866  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.571 -25.825  -2.943  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.278 -25.785  -5.697  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.754 -24.279  -4.823  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -1.173 -23.583  -4.531  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -1.799 -27.702  -5.633  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -3.042 -26.750  -4.795  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -2.642 -26.406  -6.479  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -2.090 -22.697  -6.591  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -0.677 -23.695  -6.974  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -2.315 -24.322  -7.252  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.879 -27.899  -3.818  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.399 -29.270  -3.613  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.492 -29.630  -2.127  1.00  1.00           C  
ATOM    251  O   ARG A  84       0.998 -30.681  -1.730  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.766 -29.430  -4.311  1.00  1.00           C  
ATOM    253  CG  ARG A  84       2.639 -29.540  -5.839  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.001 -29.365  -6.523  1.00  1.00           C  
ATOM    255  NE  ARG A  84       3.902 -29.551  -7.985  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       4.662 -29.004  -8.919  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       5.627 -28.175  -8.630  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       4.473 -29.272 -10.179  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.474 -27.217  -4.284  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.693 -29.985  -4.041  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       3.400 -28.582  -4.052  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.254 -30.337  -3.948  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       2.233 -30.520  -6.094  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       1.960 -28.774  -6.208  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       4.366 -28.361  -6.293  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       4.701 -30.097  -6.115  1.00  1.00           H  
ATOM    267  HE  ARG A  84       3.244 -30.254  -8.314  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       5.862 -28.008  -7.665  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       6.227 -27.811  -9.352  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       3.781 -29.951 -10.479  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       5.061 -28.860 -10.882  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.055 -28.753  -1.299  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.155 -28.959   0.145  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.773 -29.046   0.809  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.520 -29.979   1.567  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.030 -27.874   0.792  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.446 -28.288   2.211  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.207 -27.172   2.951  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.279 -26.729   2.474  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       3.740 -26.760   4.040  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.523 -27.946  -1.685  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.656 -29.913   0.282  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       3.931 -27.739   0.192  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.486 -26.930   0.827  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       2.552 -28.551   2.782  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       4.072 -29.183   2.152  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.158 -28.143   0.482  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.536 -28.183   0.960  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.238 -29.495   0.586  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.851 -30.136   1.440  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.310 -26.969   0.425  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.769 -26.986   0.760  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.319 -26.505   1.898  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.872 -27.560  -0.009  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.676 -26.763   1.899  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -6.063 -27.450   0.767  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.981 -28.185  -1.271  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.287 -27.980   0.339  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.213 -28.703  -1.720  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.359 -28.615  -0.910  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.099 -27.351  -0.092  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.499 -28.107   2.039  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.863 -26.058   0.824  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.210 -26.936  -0.661  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.772 -26.014   2.698  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.293 -26.496   2.657  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -4.105 -28.269  -1.898  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.162 -27.901   0.965  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.277 -29.175  -2.690  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.302 -29.025  -1.244  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.100 -29.940  -0.665  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.652 -31.212  -1.123  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.053 -32.398  -0.345  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.802 -33.249   0.134  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.428 -31.319  -2.637  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.599 -29.363  -1.334  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.728 -31.211  -0.937  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -2.953 -30.507  -3.148  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -1.367 -31.242  -2.867  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -2.810 -32.275  -3.001  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.732 -32.405  -0.110  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.033 -33.426   0.693  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.500 -33.443   2.158  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.812 -34.511   2.679  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.488 -33.206   0.559  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.302 -34.386   1.119  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.812 -34.160   0.961  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.318 -33.113   1.877  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.491 -32.506   1.809  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       6.339 -32.740   0.847  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       5.841 -31.643   2.719  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.172 -31.673  -0.547  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.275 -34.407   0.275  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.736 -33.096  -0.499  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.774 -32.288   1.071  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       2.075 -34.537   2.174  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       2.030 -35.291   0.575  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       4.327 -35.098   1.183  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       4.017 -33.896  -0.076  1.00  1.00           H  
ATOM    340  HE  ARG A  88       3.748 -32.893   2.682  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       6.109 -33.424   0.144  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       7.228 -32.270   0.818  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.239 -31.451   3.504  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       6.740 -31.190   2.667  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.645 -32.268   2.787  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.175 -32.100   4.162  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.612 -32.615   4.314  1.00  1.00           C  
ATOM    348  O   ARG A  89      -2.971 -33.119   5.377  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -1.102 -30.618   4.577  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.325 -30.141   4.895  1.00  1.00           C  
ATOM    351  CD  ARG A  89       0.320 -28.638   5.214  1.00  1.00           C  
ATOM    352  NE  ARG A  89       1.671 -28.126   5.507  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       2.323 -28.121   6.654  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       1.852 -28.654   7.749  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       3.495 -27.558   6.692  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.341 -31.439   2.279  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.570 -32.688   4.858  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.532 -30.001   3.787  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.707 -30.475   5.475  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       0.705 -30.692   5.756  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       0.985 -30.325   4.049  1.00  1.00           H  
ATOM    362  HD2 ARG A  89      -0.067 -28.102   4.344  1.00  1.00           H  
ATOM    363  HD3 ARG A  89      -0.351 -28.439   6.053  1.00  1.00           H  
ATOM    364  HE  ARG A  89       2.167 -27.647   4.757  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       0.941 -29.082   7.738  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       2.384 -28.629   8.603  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       3.830 -27.133   5.827  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       4.034 -27.514   7.540  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.415 -32.530   3.247  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -4.798 -33.031   3.194  1.00  1.00           C  
ATOM    371  C   ASN A  90      -4.921 -34.472   2.646  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.031 -34.990   2.526  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.665 -32.017   2.421  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.935 -30.757   3.228  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -6.922 -30.654   3.945  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -5.072 -29.772   3.160  1.00  1.00           N  
ATOM    377  H   ASN A  90      -3.049 -32.057   2.430  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.193 -33.078   4.211  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.198 -31.762   1.468  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.633 -32.466   2.208  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.277 -29.839   2.533  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -5.264 -28.924   3.666  1.00  1.00           H  
ATOM    383  N   GLY A  91      -3.806 -35.136   2.308  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -3.776 -36.504   1.769  1.00  1.00           C  
ATOM    385  C   GLY A  91      -4.323 -36.649   0.340  1.00  1.00           C  
ATOM    386  O   GLY A  91      -4.673 -37.757  -0.071  1.00  1.00           O  
ATOM    387  H   GLY A  91      -2.914 -34.676   2.442  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -2.742 -36.849   1.765  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -4.347 -37.161   2.426  1.00  1.00           H  
ATOM    390  N   HIS A  92      -4.434 -35.546  -0.412  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -4.957 -35.511  -1.789  1.00  1.00           C  
ATOM    392  C   HIS A  92      -3.858 -35.820  -2.821  1.00  1.00           C  
ATOM    393  O   HIS A  92      -2.699 -35.444  -2.639  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -5.608 -34.138  -2.064  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -6.736 -33.741  -1.135  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -7.534 -34.582  -0.373  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -7.200 -32.463  -0.960  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.463 -33.829   0.250  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.277 -32.533  -0.092  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.042 -34.688  -0.036  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -5.724 -36.282  -1.899  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -4.837 -33.368  -2.015  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -6.002 -34.133  -3.082  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -7.445 -35.592  -0.293  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -6.816 -31.568  -1.437  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.238 -34.199   0.916  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.855 -31.751   0.215  1.00  1.00           H  
ATOM    408  N   ASN A  93      -4.231 -36.453  -3.939  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -3.325 -36.710  -5.065  1.00  1.00           C  
ATOM    410  C   ASN A  93      -2.975 -35.394  -5.798  1.00  1.00           C  
ATOM    411  O   ASN A  93      -3.854 -34.564  -6.038  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -3.983 -37.753  -5.992  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -3.079 -38.261  -7.108  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -1.876 -38.050  -7.130  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -3.629 -38.969  -8.068  1.00  1.00           N  
ATOM    416  H   ASN A  93      -5.201 -36.721  -4.039  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -2.399 -37.139  -4.670  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -4.286 -38.617  -5.400  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -4.877 -37.319  -6.441  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -4.621 -39.162  -8.056  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -3.036 -39.319  -8.808  1.00  1.00           H  
ATOM    422  N   VAL A  94      -1.698 -35.194  -6.145  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -1.196 -33.998  -6.847  1.00  1.00           C  
ATOM    424  C   VAL A  94       0.051 -34.317  -7.678  1.00  1.00           C  
ATOM    425  O   VAL A  94       0.887 -35.136  -7.293  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.948 -32.849  -5.841  1.00  1.00           C  
ATOM    427  CG1 VAL A  94       0.238 -33.090  -4.899  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.759 -31.500  -6.547  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.031 -35.935  -5.960  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -1.964 -33.668  -7.548  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -1.843 -32.755  -5.228  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       0.286 -32.303  -4.148  1.00  1.00           H  
ATOM    433 HG12 VAL A  94       0.113 -34.040  -4.380  1.00  1.00           H  
ATOM    434 HG13 VAL A  94       1.179 -33.100  -5.453  1.00  1.00           H  
ATOM    435 HG21 VAL A  94       0.177 -31.481  -7.109  1.00  1.00           H  
ATOM    436 HG22 VAL A  94      -1.596 -31.320  -7.223  1.00  1.00           H  
ATOM    437 HG23 VAL A  94      -0.741 -30.699  -5.807  1.00  1.00           H  
ATOM    438  N   SER A  95       0.183 -33.647  -8.823  1.00  1.00           N  
ATOM    439  CA  SER A  95       1.344 -33.754  -9.718  1.00  1.00           C  
ATOM    440  C   SER A  95       2.582 -33.092  -9.099  1.00  1.00           C  
ATOM    441  O   SER A  95       2.623 -31.869  -8.943  1.00  1.00           O  
ATOM    442  CB  SER A  95       1.000 -33.095 -11.057  1.00  1.00           C  
ATOM    443  OG  SER A  95      -0.136 -33.710 -11.643  1.00  1.00           O  
ATOM    444  H   SER A  95      -0.575 -33.055  -9.126  1.00  1.00           H  
ATOM    445  HA  SER A  95       1.559 -34.808  -9.906  1.00  1.00           H  
ATOM    446  HB2 SER A  95       0.780 -32.042 -10.878  1.00  1.00           H  
ATOM    447  HB3 SER A  95       1.853 -33.178 -11.731  1.00  1.00           H  
ATOM    448  HG  SER A  95      -0.323 -33.275 -12.499  1.00  1.00           H  
ATOM    449  N   THR A  96       3.596 -33.882  -8.747  1.00  1.00           N  
ATOM    450  CA  THR A  96       4.833 -33.420  -8.081  1.00  1.00           C  
ATOM    451  C   THR A  96       5.842 -32.815  -9.058  1.00  1.00           C  
ATOM    452  O   THR A  96       6.387 -31.742  -8.794  1.00  1.00           O  
ATOM    453  CB  THR A  96       5.503 -34.576  -7.315  1.00  1.00           C  
ATOM    454  OG1 THR A  96       5.579 -35.718  -8.149  1.00  1.00           O  
ATOM    455  CG2 THR A  96       4.700 -34.960  -6.071  1.00  1.00           C  
ATOM    456  H   THR A  96       3.492 -34.886  -8.861  1.00  1.00           H  
ATOM    457  HA  THR A  96       4.582 -32.644  -7.356  1.00  1.00           H  
ATOM    458  HB  THR A  96       6.506 -34.277  -7.012  1.00  1.00           H  
ATOM    459  HG1 THR A  96       6.069 -36.415  -7.674  1.00  1.00           H  
ATOM    460 HG21 THR A  96       3.706 -35.305  -6.351  1.00  1.00           H  
ATOM    461 HG22 THR A  96       5.217 -35.757  -5.533  1.00  1.00           H  
ATOM    462 HG23 THR A  96       4.608 -34.097  -5.409  1.00  1.00           H  
ATOM    463  N   ARG A  97       6.064 -33.475 -10.205  1.00  1.00           N  
ATOM    464  CA  ARG A  97       6.981 -33.038 -11.281  1.00  1.00           C  
ATOM    465  C   ARG A  97       6.256 -32.465 -12.511  1.00  1.00           C  
ATOM    466  O   ARG A  97       6.828 -31.628 -13.210  1.00  1.00           O  
ATOM    467  CB  ARG A  97       7.915 -34.220 -11.616  1.00  1.00           C  
ATOM    468  CG  ARG A  97       8.933 -33.970 -12.740  1.00  1.00           C  
ATOM    469  CD  ARG A  97       9.857 -32.768 -12.485  1.00  1.00           C  
ATOM    470  NE  ARG A  97      10.696 -32.479 -13.664  1.00  1.00           N  
ATOM    471  CZ  ARG A  97      10.371 -31.754 -14.722  1.00  1.00           C  
ATOM    472  NH1 ARG A  97       9.192 -31.212 -14.876  1.00  1.00           N  
ATOM    473  NH2 ARG A  97      11.243 -31.557 -15.668  1.00  1.00           N  
ATOM    474  H   ARG A  97       5.660 -34.405 -10.266  1.00  1.00           H  
ATOM    475  HA  ARG A  97       7.595 -32.221 -10.895  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       8.466 -34.491 -10.712  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       7.309 -35.082 -11.899  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       9.550 -34.862 -12.849  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       8.398 -33.824 -13.678  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       9.279 -31.882 -12.231  1.00  1.00           H  
ATOM    481  HD3 ARG A  97      10.497 -32.998 -11.634  1.00  1.00           H  
ATOM    482  HE  ARG A  97      11.633 -32.862 -13.654  1.00  1.00           H  
ATOM    483 HH11 ARG A  97       8.471 -31.355 -14.177  1.00  1.00           H  
ATOM    484 HH12 ARG A  97       8.984 -30.664 -15.695  1.00  1.00           H  
ATOM    485 HH21 ARG A  97      12.170 -31.953 -15.595  1.00  1.00           H  
ATOM    486 HH22 ARG A  97      11.004 -31.004 -16.477  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.021 -32.901 -12.770  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.147 -32.387 -13.837  1.00  1.00           C  
ATOM    489  C   GLY A  98       3.276 -31.203 -13.401  1.00  1.00           C  
ATOM    490  O   GLY A  98       3.230 -30.845 -12.221  1.00  1.00           O  
ATOM    491  H   GLY A  98       4.643 -33.607 -12.157  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       4.753 -32.078 -14.689  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       3.490 -33.188 -14.182  1.00  1.00           H  
ATOM    494  N   ARG A  99       2.551 -30.605 -14.356  1.00  1.00           N  
ATOM    495  CA  ARG A  99       1.627 -29.476 -14.126  1.00  1.00           C  
ATOM    496  C   ARG A  99       0.472 -29.875 -13.194  1.00  1.00           C  
ATOM    497  O   ARG A  99      -0.068 -30.975 -13.301  1.00  1.00           O  
ATOM    498  CB  ARG A  99       1.132 -28.961 -15.493  1.00  1.00           C  
ATOM    499  CG  ARG A  99       0.312 -27.662 -15.400  1.00  1.00           C  
ATOM    500  CD  ARG A  99      -0.127 -27.161 -16.786  1.00  1.00           C  
ATOM    501  NE  ARG A  99       1.018 -26.713 -17.613  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       0.984 -26.388 -18.896  1.00  1.00           C  
ATOM    503  NH1 ARG A  99      -0.118 -26.423 -19.593  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       2.066 -26.014 -19.511  1.00  1.00           N  
ATOM    505  H   ARG A  99       2.623 -30.973 -15.296  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.194 -28.674 -13.646  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       2.006 -28.779 -16.124  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.526 -29.732 -15.973  1.00  1.00           H  
ATOM    509  HG2 ARG A  99      -0.588 -27.841 -14.812  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       0.905 -26.886 -14.912  1.00  1.00           H  
ATOM    511  HD2 ARG A  99      -0.663 -27.965 -17.291  1.00  1.00           H  
ATOM    512  HD3 ARG A  99      -0.811 -26.323 -16.644  1.00  1.00           H  
ATOM    513  HE  ARG A  99       1.911 -26.620 -17.153  1.00  1.00           H  
ATOM    514 HH11 ARG A  99      -0.979 -26.684 -19.141  1.00  1.00           H  
ATOM    515 HH12 ARG A  99      -0.122 -26.175 -20.569  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       2.944 -25.973 -19.017  1.00  1.00           H  
ATOM    517 HH22 ARG A  99       2.037 -25.766 -20.485  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.090 -28.978 -12.282  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.961 -29.225 -11.274  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.353 -29.260 -11.952  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.629 -28.393 -12.787  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.882 -28.180 -10.140  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.505 -28.274  -9.457  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -2.003 -28.389  -9.103  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.689 -27.314  -8.282  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.540 -28.072 -12.296  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.751 -30.185 -10.811  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.994 -27.183 -10.567  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.673 -29.292  -9.099  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.288 -28.041 -10.181  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -1.977 -27.590  -8.363  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -2.986 -28.349  -9.573  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -1.884 -29.348  -8.596  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       1.741 -27.297  -8.004  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.376 -26.310  -8.566  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       0.101 -27.657  -7.433  1.00  1.00           H  
ATOM    537  N   PRO A 101      -3.256 -30.203 -11.591  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.616 -30.242 -12.132  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.461 -29.059 -11.655  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.427 -28.700 -10.474  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -5.230 -31.577 -11.684  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -4.040 -32.407 -11.211  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -3.041 -31.359 -10.731  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.561 -30.227 -13.222  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.912 -31.419 -10.848  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.757 -32.070 -12.501  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.321 -33.092 -10.408  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.614 -32.953 -12.056  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -3.249 -31.086  -9.697  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -2.034 -31.763 -10.822  1.00  1.00           H  
ATOM    551  N   ALA A 102      -6.291 -28.500 -12.538  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -7.167 -27.379 -12.209  1.00  1.00           C  
ATOM    553  C   ALA A 102      -8.167 -27.701 -11.090  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.518 -26.819 -10.311  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.883 -26.920 -13.473  1.00  1.00           C  
ATOM    556  H   ALA A 102      -6.269 -28.808 -13.499  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.539 -26.563 -11.877  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -8.560 -27.702 -13.823  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -8.451 -26.018 -13.237  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -7.151 -26.691 -14.248  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.561 -28.970 -10.954  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.386 -29.452  -9.852  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.720 -29.227  -8.478  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.391 -28.840  -7.524  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.689 -30.937 -10.072  1.00  1.00           C  
ATOM    566  CG  ASP A 103     -10.625 -31.495  -8.986  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -11.846 -31.211  -9.037  1.00  1.00           O  
ATOM    568  OD2 ASP A 103     -10.145 -32.238  -8.095  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.326 -29.626 -11.679  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.318 -28.903  -9.899  1.00  1.00           H  
ATOM    571  HB2 ASP A 103     -10.160 -31.066 -11.049  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -8.747 -31.492 -10.073  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.393 -29.400  -8.389  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.617 -29.184  -7.159  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.337 -27.698  -6.925  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.358 -27.240  -5.784  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -5.308 -29.996  -7.127  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.649 -29.962  -5.740  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -5.514 -31.474  -7.488  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.885 -29.658  -9.219  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -7.234 -29.543  -6.352  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.627 -29.548  -7.837  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -3.730 -30.550  -5.749  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -4.389 -28.941  -5.463  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -5.323 -30.376  -4.990  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -4.570 -32.014  -7.412  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -6.233 -31.931  -6.806  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -5.879 -31.571  -8.510  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.134 -26.919  -7.993  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -6.066 -25.450  -7.902  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.390 -24.881  -7.365  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.385 -24.084  -6.429  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.676 -24.880  -9.283  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -4.193 -25.212  -9.577  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.873 -23.356  -9.362  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.924 -25.455 -11.063  1.00  1.00           C  
ATOM    597  H   ILE A 105      -6.064 -27.354  -8.909  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.293 -25.172  -7.184  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -6.317 -25.338 -10.043  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.555 -24.399  -9.232  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.890 -26.113  -9.045  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -5.343 -22.866  -8.544  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -5.493 -22.980 -10.312  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -6.934 -23.110  -9.309  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -4.279 -24.616 -11.659  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -2.854 -25.585 -11.220  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -4.436 -26.367 -11.363  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.530 -25.346  -7.878  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.857 -25.012  -7.372  1.00  1.00           C  
ATOM    610  C   ASP A 106     -10.061 -25.466  -5.915  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.538 -24.686  -5.091  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.927 -25.602  -8.294  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.332 -25.161  -7.858  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.691 -23.981  -8.086  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -13.086 -25.992  -7.297  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.493 -25.931  -8.700  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.940 -23.936  -7.415  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.749 -25.263  -9.316  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.855 -26.691  -8.282  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.621 -26.681  -5.565  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.630 -27.206  -4.206  1.00  1.00           C  
ATOM    622  C   ALA A 107      -8.839 -26.315  -3.223  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.331 -25.983  -2.142  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.090 -28.645  -4.236  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.350 -27.326  -6.293  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.668 -27.236  -3.889  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -9.211 -29.100  -3.255  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -9.647 -29.240  -4.958  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -8.030 -28.659  -4.509  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.645 -25.865  -3.623  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -6.833 -24.919  -2.860  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.526 -23.550  -2.734  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.628 -23.022  -1.627  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.454 -24.808  -3.523  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.521 -23.824  -2.847  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -3.846 -24.197  -1.671  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.307 -22.550  -3.408  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -2.949 -23.306  -1.052  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.409 -21.653  -2.793  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -2.727 -22.028  -1.615  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -1.870 -21.152  -1.022  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.279 -26.201  -4.507  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.692 -25.310  -1.851  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -4.987 -25.792  -3.511  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.575 -24.519  -4.566  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -4.019 -25.171  -1.240  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -4.817 -22.262  -4.318  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.438 -23.598  -0.145  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.233 -20.677  -3.219  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -1.489 -21.493  -0.194  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.086 -23.006  -3.825  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.864 -21.751  -3.782  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.099 -21.846  -2.876  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.407 -20.889  -2.168  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -9.260 -21.314  -5.203  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -8.114 -20.918  -6.108  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -8.179 -20.835  -7.489  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -6.870 -20.487  -5.727  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -6.995 -20.371  -7.939  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -6.182 -20.157  -6.883  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.962 -23.471  -4.721  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.245 -20.970  -3.338  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.827 -22.116  -5.680  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.920 -20.449  -5.124  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -8.997 -21.028  -8.061  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -6.506 -20.382  -4.713  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -6.749 -20.164  -8.979  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.239 -19.767  -6.931  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.777 -22.996  -2.815  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -11.867 -23.207  -1.865  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.365 -23.127  -0.413  1.00  1.00           C  
ATOM    672  O   ALA A 110     -11.976 -22.460   0.420  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.554 -24.545  -2.173  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.531 -23.745  -3.453  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.602 -22.410  -1.999  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -11.862 -25.373  -2.028  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -13.409 -24.677  -1.509  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -12.908 -24.550  -3.205  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.209 -23.714  -0.100  1.00  1.00           N  
ATOM    680  CA  ALA A 111      -9.621 -23.638   1.226  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.165 -22.215   1.611  1.00  1.00           C  
ATOM    682  O   ALA A 111      -9.409 -21.779   2.736  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -8.482 -24.654   1.310  1.00  1.00           C  
ATOM    684  H   ALA A 111      -9.738 -24.288  -0.780  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -10.404 -23.945   1.910  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -7.680 -24.382   0.621  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.082 -24.669   2.326  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -8.855 -25.645   1.055  1.00  1.00           H  
ATOM    689  N   THR A 112      -8.551 -21.470   0.688  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.024 -20.117   0.964  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.084 -19.010   0.949  1.00  1.00           C  
ATOM    692  O   THR A 112      -8.898 -18.002   1.634  1.00  1.00           O  
ATOM    693  CB  THR A 112      -6.878 -19.730   0.015  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.310 -19.747  -1.329  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -5.665 -20.654   0.146  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.342 -21.892  -0.215  1.00  1.00           H  
ATOM    697  HA  THR A 112      -7.601 -20.117   1.970  1.00  1.00           H  
ATOM    698  HB  THR A 112      -6.551 -18.720   0.264  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.615 -19.336  -1.874  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -4.861 -20.293  -0.492  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -5.313 -20.660   1.177  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -5.917 -21.672  -0.151  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.199 -19.179   0.222  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.269 -18.171   0.093  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.528 -18.503   0.908  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.103 -17.624   1.556  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -11.629 -17.978  -1.394  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -10.445 -17.619  -2.314  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -10.930 -17.523  -3.761  1.00  1.00           C  
ATOM    710  CD2 LEU A 113      -9.788 -16.290  -1.937  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.225 -19.980  -0.405  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -10.911 -17.216   0.470  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -12.084 -18.901  -1.757  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.381 -17.191  -1.470  1.00  1.00           H  
ATOM    715  HG  LEU A 113      -9.696 -18.405  -2.258  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -11.672 -16.730  -3.855  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -10.086 -17.312  -4.418  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -11.375 -18.470  -4.061  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -10.530 -15.493  -1.943  1.00  1.00           H  
ATOM    720 HD22 LEU A 113      -9.348 -16.366  -0.944  1.00  1.00           H  
ATOM    721 HD23 LEU A 113      -8.995 -16.053  -2.646  1.00  1.00           H  
ATOM    722  N   GLU A 114     -12.957 -19.769   0.890  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.189 -20.247   1.552  1.00  1.00           C  
ATOM    724  C   GLU A 114     -13.938 -20.870   2.938  1.00  1.00           C  
ATOM    725  O   GLU A 114     -14.885 -21.148   3.677  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -14.961 -21.233   0.654  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -15.188 -20.708  -0.769  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -16.241 -21.545  -1.527  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -16.175 -22.800  -1.526  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -17.170 -20.953  -2.127  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.439 -20.426   0.314  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -14.845 -19.392   1.720  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.427 -22.184   0.609  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -15.932 -21.418   1.112  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -15.519 -19.667  -0.710  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -14.247 -20.731  -1.319  1.00  1.00           H  
ATOM    737  N   HIS A 115     -12.671 -21.094   3.314  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -12.241 -21.608   4.631  1.00  1.00           C  
ATOM    739  C   HIS A 115     -12.942 -22.918   5.054  1.00  1.00           C  
ATOM    740  O   HIS A 115     -13.271 -23.115   6.222  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -12.278 -20.468   5.670  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -11.632 -19.192   5.173  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -12.252 -17.960   5.028  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -10.365 -19.079   4.667  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -11.378 -17.117   4.443  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -10.223 -17.778   4.213  1.00  1.00           N  
ATOM    747  H   HIS A 115     -11.946 -20.850   2.647  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -11.193 -21.895   4.526  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -13.315 -20.254   5.932  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -11.760 -20.786   6.575  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -13.203 -17.730   5.300  1.00  1.00           H  
ATOM    752  HD2 HIS A 115      -9.632 -19.874   4.592  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -11.585 -16.087   4.162  1.00  1.00           H  
ATOM    754  HE2 HIS A 115      -9.422 -17.411   3.699  1.00  1.00           H  
ATOM    755  N   HIS A 116     -13.188 -23.799   4.070  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -13.831 -25.123   4.208  1.00  1.00           C  
ATOM    757  C   HIS A 116     -15.250 -25.109   4.831  1.00  1.00           C  
ATOM    758  O   HIS A 116     -15.651 -26.061   5.501  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -12.832 -26.107   4.862  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -13.146 -27.568   4.629  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -12.916 -28.279   3.462  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -13.679 -28.436   5.543  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -13.310 -29.554   3.665  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -13.780 -29.671   4.923  1.00  1.00           N  
ATOM    765  H   HIS A 116     -12.871 -23.529   3.145  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -13.997 -25.484   3.191  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -11.835 -25.918   4.460  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -12.789 -25.915   5.938  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -12.509 -27.914   2.605  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -13.974 -28.197   6.560  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -13.254 -30.360   2.936  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -14.140 -30.522   5.347  1.00  1.00           H  
ATOM    773  N   HIS A 117     -16.033 -24.045   4.597  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -17.470 -24.012   4.951  1.00  1.00           C  
ATOM    775  C   HIS A 117     -18.300 -24.860   3.968  1.00  1.00           C  
ATOM    776  O   HIS A 117     -18.070 -24.809   2.757  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -17.984 -22.562   5.009  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -17.398 -21.768   6.149  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -16.345 -20.877   6.065  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -17.836 -21.779   7.446  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -16.141 -20.355   7.294  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -17.036 -20.894   8.150  1.00  1.00           N  
ATOM    783  H   HIS A 117     -15.655 -23.282   4.049  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -17.595 -24.446   5.944  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -17.763 -22.055   4.067  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -19.069 -22.563   5.132  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -15.814 -20.676   5.216  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -18.656 -22.368   7.842  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -15.379 -19.627   7.555  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -17.115 -20.680   9.144  1.00  1.00           H  
ATOM    791  N   HIS A 118     -19.282 -25.617   4.469  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -20.151 -26.481   3.649  1.00  1.00           C  
ATOM    793  C   HIS A 118     -21.221 -25.670   2.888  1.00  1.00           C  
ATOM    794  O   HIS A 118     -21.849 -24.777   3.459  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -20.774 -27.571   4.541  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -21.636 -28.548   3.776  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -21.189 -29.640   3.047  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -22.999 -28.509   3.672  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -22.265 -30.247   2.506  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -23.377 -29.577   2.877  1.00  1.00           N  
ATOM    801  H   HIS A 118     -19.437 -25.595   5.470  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -19.525 -26.983   2.906  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -19.979 -28.133   5.039  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -21.379 -27.105   5.323  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -20.223 -29.944   2.953  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -23.661 -27.782   4.133  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -22.242 -31.146   1.892  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -24.330 -29.829   2.620  1.00  1.00           H  
ATOM    809  N   HIS A 119     -21.442 -26.012   1.613  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -22.496 -25.459   0.741  1.00  1.00           C  
ATOM    811  C   HIS A 119     -22.900 -26.452  -0.365  1.00  1.00           C  
ATOM    812  O   HIS A 119     -22.182 -27.421  -0.625  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -22.021 -24.117   0.138  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -20.777 -24.198  -0.721  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -20.712 -24.604  -2.047  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -19.524 -23.795  -0.351  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -19.442 -24.441  -2.469  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -18.702 -23.952  -1.452  1.00  1.00           N  
ATOM    819  H   HIS A 119     -20.876 -26.757   1.223  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -23.392 -25.267   1.341  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -22.820 -23.679  -0.463  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -21.833 -23.411   0.950  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -21.495 -24.933  -2.626  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -19.230 -23.389   0.610  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -19.079 -24.629  -3.476  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -17.718 -23.653  -1.514  1.00  1.00           H  
ATOM    827  N   HIS A 120     -24.022 -26.180  -1.040  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -24.439 -26.886  -2.263  1.00  1.00           C  
ATOM    829  C   HIS A 120     -23.436 -26.679  -3.419  1.00  1.00           C  
ATOM    830  O   HIS A 120     -23.239 -27.618  -4.223  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -25.874 -26.469  -2.648  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -26.095 -24.986  -2.864  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -25.185 -24.084  -3.390  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -27.244 -24.296  -2.591  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -25.766 -22.868  -3.431  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -27.022 -22.976  -2.949  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -22.861 -25.565  -3.517  1.00  1.00           O  
ATOM    838  H   HIS A 120     -24.573 -25.385  -0.742  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -24.456 -27.958  -2.052  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -26.153 -26.991  -3.565  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -26.551 -26.806  -1.861  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -24.228 -24.324  -3.671  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -28.155 -24.709  -2.171  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -25.298 -21.954  -3.789  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -27.694 -22.214  -2.866  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  66       6.712 -14.746 -24.174  1.00  1.00           N  
ATOM      2  CA  SER A  66       5.817 -13.679 -23.653  1.00  1.00           C  
ATOM      3  C   SER A  66       6.532 -12.790 -22.626  1.00  1.00           C  
ATOM      4  O   SER A  66       7.554 -13.179 -22.053  1.00  1.00           O  
ATOM      5  CB  SER A  66       4.527 -14.275 -23.060  1.00  1.00           C  
ATOM      6  OG  SER A  66       4.831 -15.267 -22.085  1.00  1.00           O  
ATOM      7  H1  SER A  66       6.978 -15.368 -23.425  1.00  1.00           H  
ATOM      8  H2  SER A  66       6.244 -15.286 -24.886  1.00  1.00           H  
ATOM      9  H3  SER A  66       7.551 -14.350 -24.573  1.00  1.00           H  
ATOM     10  HA  SER A  66       5.531 -13.036 -24.487  1.00  1.00           H  
ATOM     11  HB2 SER A  66       3.927 -13.485 -22.604  1.00  1.00           H  
ATOM     12  HB3 SER A  66       3.941 -14.727 -23.863  1.00  1.00           H  
ATOM     13  HG  SER A  66       3.990 -15.617 -21.724  1.00  1.00           H  
ATOM     14  N   GLY A  67       6.023 -11.571 -22.405  1.00  1.00           N  
ATOM     15  CA  GLY A  67       6.574 -10.595 -21.447  1.00  1.00           C  
ATOM     16  C   GLY A  67       6.287 -10.922 -19.973  1.00  1.00           C  
ATOM     17  O   GLY A  67       5.434 -11.756 -19.657  1.00  1.00           O  
ATOM     18  H   GLY A  67       5.188 -11.296 -22.906  1.00  1.00           H  
ATOM     19  HA2 GLY A  67       7.655 -10.530 -21.583  1.00  1.00           H  
ATOM     20  HA3 GLY A  67       6.158  -9.610 -21.661  1.00  1.00           H  
ATOM     21  N   SER A  68       6.988 -10.233 -19.062  1.00  1.00           N  
ATOM     22  CA  SER A  68       6.889 -10.430 -17.599  1.00  1.00           C  
ATOM     23  C   SER A  68       5.886  -9.486 -16.901  1.00  1.00           C  
ATOM     24  O   SER A  68       5.756  -9.514 -15.677  1.00  1.00           O  
ATOM     25  CB  SER A  68       8.278 -10.338 -16.955  1.00  1.00           C  
ATOM     26  OG  SER A  68       9.151 -11.341 -17.457  1.00  1.00           O  
ATOM     27  H   SER A  68       7.658  -9.554 -19.402  1.00  1.00           H  
ATOM     28  HA  SER A  68       6.526 -11.440 -17.408  1.00  1.00           H  
ATOM     29  HB2 SER A  68       8.705  -9.353 -17.146  1.00  1.00           H  
ATOM     30  HB3 SER A  68       8.185 -10.472 -15.875  1.00  1.00           H  
ATOM     31  HG  SER A  68       9.298 -11.195 -18.411  1.00  1.00           H  
ATOM     32  N   GLY A  69       5.173  -8.642 -17.657  1.00  1.00           N  
ATOM     33  CA  GLY A  69       4.137  -7.728 -17.148  1.00  1.00           C  
ATOM     34  C   GLY A  69       4.661  -6.555 -16.302  1.00  1.00           C  
ATOM     35  O   GLY A  69       5.864  -6.275 -16.256  1.00  1.00           O  
ATOM     36  H   GLY A  69       5.336  -8.650 -18.655  1.00  1.00           H  
ATOM     37  HA2 GLY A  69       3.584  -7.307 -17.990  1.00  1.00           H  
ATOM     38  HA3 GLY A  69       3.428  -8.296 -16.544  1.00  1.00           H  
ATOM     39  N   ARG A  70       3.740  -5.853 -15.628  1.00  1.00           N  
ATOM     40  CA  ARG A  70       4.028  -4.668 -14.794  1.00  1.00           C  
ATOM     41  C   ARG A  70       5.009  -5.010 -13.663  1.00  1.00           C  
ATOM     42  O   ARG A  70       4.804  -5.965 -12.915  1.00  1.00           O  
ATOM     43  CB  ARG A  70       2.700  -4.093 -14.265  1.00  1.00           C  
ATOM     44  CG  ARG A  70       2.882  -2.752 -13.530  1.00  1.00           C  
ATOM     45  CD  ARG A  70       1.550  -2.183 -13.026  1.00  1.00           C  
ATOM     46  NE  ARG A  70       0.664  -1.758 -14.132  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      -0.605  -1.394 -14.036  1.00  1.00           C  
ATOM     48  NH1 ARG A  70      -1.231  -1.363 -12.893  1.00  1.00           N  
ATOM     49  NH2 ARG A  70      -1.274  -1.049 -15.099  1.00  1.00           N  
ATOM     50  H   ARG A  70       2.776  -6.154 -15.702  1.00  1.00           H  
ATOM     51  HA  ARG A  70       4.496  -3.916 -15.436  1.00  1.00           H  
ATOM     52  HB2 ARG A  70       2.023  -3.940 -15.107  1.00  1.00           H  
ATOM     53  HB3 ARG A  70       2.236  -4.811 -13.587  1.00  1.00           H  
ATOM     54  HG2 ARG A  70       3.532  -2.901 -12.665  1.00  1.00           H  
ATOM     55  HG3 ARG A  70       3.353  -2.027 -14.191  1.00  1.00           H  
ATOM     56  HD2 ARG A  70       1.051  -2.943 -12.420  1.00  1.00           H  
ATOM     57  HD3 ARG A  70       1.765  -1.318 -12.394  1.00  1.00           H  
ATOM     58  HE  ARG A  70       1.069  -1.721 -15.057  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      -0.736  -1.616 -12.054  1.00  1.00           H  
ATOM     60 HH12 ARG A  70      -2.195  -1.079 -12.843  1.00  1.00           H  
ATOM     61 HH21 ARG A  70      -0.831  -1.067 -16.004  1.00  1.00           H  
ATOM     62 HH22 ARG A  70      -2.243  -0.779 -15.026  1.00  1.00           H  
ATOM     63  N   GLY A  71       6.092  -4.236 -13.562  1.00  1.00           N  
ATOM     64  CA  GLY A  71       7.176  -4.446 -12.585  1.00  1.00           C  
ATOM     65  C   GLY A  71       8.024  -5.712 -12.811  1.00  1.00           C  
ATOM     66  O   GLY A  71       8.792  -6.088 -11.922  1.00  1.00           O  
ATOM     67  H   GLY A  71       6.182  -3.460 -14.206  1.00  1.00           H  
ATOM     68  HA2 GLY A  71       7.845  -3.586 -12.620  1.00  1.00           H  
ATOM     69  HA3 GLY A  71       6.745  -4.497 -11.585  1.00  1.00           H  
ATOM     70  N   ARG A  72       7.877  -6.385 -13.966  1.00  1.00           N  
ATOM     71  CA  ARG A  72       8.515  -7.670 -14.325  1.00  1.00           C  
ATOM     72  C   ARG A  72       8.396  -8.739 -13.224  1.00  1.00           C  
ATOM     73  O   ARG A  72       9.392  -9.333 -12.805  1.00  1.00           O  
ATOM     74  CB  ARG A  72       9.961  -7.461 -14.821  1.00  1.00           C  
ATOM     75  CG  ARG A  72      10.046  -6.523 -16.040  1.00  1.00           C  
ATOM     76  CD  ARG A  72      11.473  -6.417 -16.591  1.00  1.00           C  
ATOM     77  NE  ARG A  72      12.388  -5.735 -15.650  1.00  1.00           N  
ATOM     78  CZ  ARG A  72      13.693  -5.576 -15.798  1.00  1.00           C  
ATOM     79  NH1 ARG A  72      14.332  -6.016 -16.847  1.00  1.00           N  
ATOM     80  NH2 ARG A  72      14.390  -4.956 -14.889  1.00  1.00           N  
ATOM     81  H   ARG A  72       7.237  -5.990 -14.649  1.00  1.00           H  
ATOM     82  HA  ARG A  72       7.946  -8.075 -15.161  1.00  1.00           H  
ATOM     83  HB2 ARG A  72      10.565  -7.060 -14.006  1.00  1.00           H  
ATOM     84  HB3 ARG A  72      10.370  -8.435 -15.103  1.00  1.00           H  
ATOM     85  HG2 ARG A  72       9.398  -6.908 -16.828  1.00  1.00           H  
ATOM     86  HG3 ARG A  72       9.698  -5.526 -15.768  1.00  1.00           H  
ATOM     87  HD2 ARG A  72      11.840  -7.424 -16.806  1.00  1.00           H  
ATOM     88  HD3 ARG A  72      11.435  -5.854 -17.525  1.00  1.00           H  
ATOM     89  HE  ARG A  72      11.978  -5.339 -14.818  1.00  1.00           H  
ATOM     90 HH11 ARG A  72      13.815  -6.481 -17.574  1.00  1.00           H  
ATOM     91 HH12 ARG A  72      15.326  -5.881 -16.940  1.00  1.00           H  
ATOM     92 HH21 ARG A  72      13.940  -4.598 -14.062  1.00  1.00           H  
ATOM     93 HH22 ARG A  72      15.381  -4.823 -15.009  1.00  1.00           H  
ATOM     94  N   GLY A  73       7.172  -8.962 -12.736  1.00  1.00           N  
ATOM     95  CA  GLY A  73       6.873  -9.991 -11.733  1.00  1.00           C  
ATOM     96  C   GLY A  73       7.292 -11.400 -12.186  1.00  1.00           C  
ATOM     97  O   GLY A  73       7.135 -11.761 -13.356  1.00  1.00           O  
ATOM     98  H   GLY A  73       6.402  -8.441 -13.129  1.00  1.00           H  
ATOM     99  HA2 GLY A  73       7.391  -9.740 -10.807  1.00  1.00           H  
ATOM    100  HA3 GLY A  73       5.801 -10.005 -11.528  1.00  1.00           H  
ATOM    101  N   ALA A  74       7.846 -12.191 -11.261  1.00  1.00           N  
ATOM    102  CA  ALA A  74       8.438 -13.505 -11.529  1.00  1.00           C  
ATOM    103  C   ALA A  74       8.011 -14.567 -10.498  1.00  1.00           C  
ATOM    104  O   ALA A  74       7.700 -14.246  -9.347  1.00  1.00           O  
ATOM    105  CB  ALA A  74       9.964 -13.350 -11.592  1.00  1.00           C  
ATOM    106  H   ALA A  74       7.906 -11.845 -10.312  1.00  1.00           H  
ATOM    107  HA  ALA A  74       8.101 -13.861 -12.502  1.00  1.00           H  
ATOM    108  HB1 ALA A  74      10.427 -14.309 -11.831  1.00  1.00           H  
ATOM    109  HB2 ALA A  74      10.235 -12.630 -12.366  1.00  1.00           H  
ATOM    110  HB3 ALA A  74      10.346 -13.001 -10.632  1.00  1.00           H  
ATOM    111  N   ILE A  75       8.008 -15.838 -10.924  1.00  1.00           N  
ATOM    112  CA  ILE A  75       7.663 -17.005 -10.093  1.00  1.00           C  
ATOM    113  C   ILE A  75       8.778 -18.059 -10.202  1.00  1.00           C  
ATOM    114  O   ILE A  75       9.225 -18.389 -11.302  1.00  1.00           O  
ATOM    115  CB  ILE A  75       6.272 -17.584 -10.476  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       5.163 -16.503 -10.430  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       5.909 -18.759  -9.542  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       3.779 -16.984 -10.892  1.00  1.00           C  
ATOM    119  H   ILE A  75       8.303 -16.017 -11.875  1.00  1.00           H  
ATOM    120  HA  ILE A  75       7.615 -16.678  -9.056  1.00  1.00           H  
ATOM    121  HB  ILE A  75       6.329 -17.962 -11.499  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       5.081 -16.111  -9.416  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       5.439 -15.680 -11.087  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       6.651 -19.552  -9.603  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       5.838 -18.412  -8.511  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       4.960 -19.205  -9.839  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       3.103 -16.130 -10.955  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       3.857 -17.442 -11.879  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       3.360 -17.700 -10.187  1.00  1.00           H  
ATOM    130  N   ASP A  76       9.208 -18.608  -9.062  1.00  1.00           N  
ATOM    131  CA  ASP A  76      10.265 -19.628  -8.954  1.00  1.00           C  
ATOM    132  C   ASP A  76       9.729 -20.893  -8.255  1.00  1.00           C  
ATOM    133  O   ASP A  76      10.167 -21.262  -7.163  1.00  1.00           O  
ATOM    134  CB  ASP A  76      11.495 -19.003  -8.273  1.00  1.00           C  
ATOM    135  CG  ASP A  76      12.704 -19.956  -8.217  1.00  1.00           C  
ATOM    136  OD1 ASP A  76      12.959 -20.688  -9.205  1.00  1.00           O  
ATOM    137  OD2 ASP A  76      13.442 -19.938  -7.201  1.00  1.00           O  
ATOM    138  H   ASP A  76       8.813 -18.262  -8.197  1.00  1.00           H  
ATOM    139  HA  ASP A  76      10.571 -19.935  -9.955  1.00  1.00           H  
ATOM    140  HB2 ASP A  76      11.784 -18.113  -8.834  1.00  1.00           H  
ATOM    141  HB3 ASP A  76      11.224 -18.686  -7.263  1.00  1.00           H  
ATOM    142  N   ARG A  77       8.699 -21.501  -8.869  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.912 -22.679  -8.421  1.00  1.00           C  
ATOM    144  C   ARG A  77       7.168 -22.555  -7.084  1.00  1.00           C  
ATOM    145  O   ARG A  77       6.199 -23.278  -6.877  1.00  1.00           O  
ATOM    146  CB  ARG A  77       8.812 -23.932  -8.515  1.00  1.00           C  
ATOM    147  CG  ARG A  77       8.035 -25.261  -8.466  1.00  1.00           C  
ATOM    148  CD  ARG A  77       8.951 -26.473  -8.696  1.00  1.00           C  
ATOM    149  NE  ARG A  77       9.915 -26.659  -7.589  1.00  1.00           N  
ATOM    150  CZ  ARG A  77      11.045 -27.345  -7.624  1.00  1.00           C  
ATOM    151  NH1 ARG A  77      11.454 -27.957  -8.701  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      11.801 -27.430  -6.566  1.00  1.00           N  
ATOM    153  H   ARG A  77       8.439 -21.108  -9.765  1.00  1.00           H  
ATOM    154  HA  ARG A  77       7.111 -22.813  -9.152  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       9.353 -23.895  -9.464  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       9.547 -23.911  -7.708  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       7.535 -25.378  -7.505  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       7.282 -25.256  -9.255  1.00  1.00           H  
ATOM    159  HD2 ARG A  77       8.328 -27.366  -8.778  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       9.478 -26.332  -9.644  1.00  1.00           H  
ATOM    161  HE  ARG A  77       9.680 -26.237  -6.701  1.00  1.00           H  
ATOM    162 HH11 ARG A  77      10.898 -27.909  -9.536  1.00  1.00           H  
ATOM    163 HH12 ARG A  77      12.323 -28.465  -8.708  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      11.527 -26.979  -5.708  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      12.664 -27.948  -6.594  1.00  1.00           H  
ATOM    166  N   GLU A  78       7.537 -21.627  -6.209  1.00  1.00           N  
ATOM    167  CA  GLU A  78       7.025 -21.495  -4.832  1.00  1.00           C  
ATOM    168  C   GLU A  78       5.490 -21.382  -4.741  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.878 -21.992  -3.865  1.00  1.00           O  
ATOM    170  CB  GLU A  78       7.713 -20.280  -4.188  1.00  1.00           C  
ATOM    171  CG  GLU A  78       7.412 -20.137  -2.690  1.00  1.00           C  
ATOM    172  CD  GLU A  78       8.225 -18.982  -2.076  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       7.760 -17.816  -2.119  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       9.333 -19.229  -1.540  1.00  1.00           O  
ATOM    175  H   GLU A  78       8.398 -21.142  -6.433  1.00  1.00           H  
ATOM    176  HA  GLU A  78       7.321 -22.384  -4.272  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       8.793 -20.393  -4.305  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       7.402 -19.372  -4.708  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       6.344 -19.950  -2.547  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       7.656 -21.076  -2.185  1.00  1.00           H  
ATOM    181  N   GLN A  79       4.845 -20.674  -5.679  1.00  1.00           N  
ATOM    182  CA  GLN A  79       3.378 -20.544  -5.697  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.671 -21.853  -6.089  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.540 -22.082  -5.664  1.00  1.00           O  
ATOM    185  CB  GLN A  79       2.956 -19.389  -6.620  1.00  1.00           C  
ATOM    186  CG  GLN A  79       3.452 -18.021  -6.113  1.00  1.00           C  
ATOM    187  CD  GLN A  79       2.922 -16.833  -6.923  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       2.032 -16.930  -7.760  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       3.441 -15.646  -6.687  1.00  1.00           N  
ATOM    190  H   GLN A  79       5.395 -20.202  -6.385  1.00  1.00           H  
ATOM    191  HA  GLN A  79       3.040 -20.316  -4.681  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       3.338 -19.567  -7.627  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       1.866 -19.369  -6.662  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       3.132 -17.892  -5.080  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       4.542 -17.999  -6.136  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       4.170 -15.531  -5.997  1.00  1.00           H  
ATOM    197 HE22 GLN A  79       3.093 -14.856  -7.211  1.00  1.00           H  
ATOM    198  N   SER A  80       3.337 -22.741  -6.843  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.835 -24.105  -7.077  1.00  1.00           C  
ATOM    200  C   SER A  80       3.139 -24.990  -5.867  1.00  1.00           C  
ATOM    201  O   SER A  80       2.261 -25.707  -5.404  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.369 -24.694  -8.389  1.00  1.00           C  
ATOM    203  OG  SER A  80       4.659 -25.275  -8.230  1.00  1.00           O  
ATOM    204  H   SER A  80       4.266 -22.501  -7.168  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.751 -24.063  -7.175  1.00  1.00           H  
ATOM    206  HB2 SER A  80       2.687 -25.471  -8.728  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.400 -23.919  -9.156  1.00  1.00           H  
ATOM    208  HG  SER A  80       5.316 -24.558  -8.088  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.335 -24.879  -5.279  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.745 -25.629  -4.092  1.00  1.00           C  
ATOM    211  C   ALA A  81       3.829 -25.375  -2.882  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.518 -26.311  -2.151  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.212 -25.314  -3.786  1.00  1.00           C  
ATOM    214  H   ALA A  81       5.032 -24.291  -5.723  1.00  1.00           H  
ATOM    215  HA  ALA A  81       4.678 -26.683  -4.334  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.822 -25.492  -4.673  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.316 -24.278  -3.474  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.562 -25.963  -2.982  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.306 -24.154  -2.735  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.267 -23.812  -1.762  1.00  1.00           C  
ATOM    221  C   ALA A  82       0.994 -24.678  -1.924  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.435 -25.155  -0.934  1.00  1.00           O  
ATOM    223  CB  ALA A  82       1.965 -22.313  -1.924  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.682 -23.405  -3.312  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.656 -23.979  -0.756  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.636 -22.093  -2.943  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       1.186 -22.021  -1.220  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       2.866 -21.731  -1.721  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.575 -24.950  -3.169  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.574 -25.814  -3.491  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.203 -27.299  -3.346  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.004 -28.071  -2.823  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.152 -25.470  -4.890  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.580 -23.981  -4.929  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.349 -26.384  -5.229  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -2.194 -23.503  -6.251  1.00  1.00           C  
ATOM    237  H   ILE A  83       1.102 -24.562  -3.942  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.363 -25.615  -2.765  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.377 -25.625  -5.642  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.295 -23.792  -4.127  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -0.708 -23.357  -4.743  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -3.145 -26.245  -4.499  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -2.735 -26.156  -6.223  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -2.050 -27.433  -5.232  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -3.183 -23.941  -6.396  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -2.301 -22.419  -6.221  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -1.546 -23.774  -7.085  1.00  1.00           H  
ATOM    248  N   ARG A  84       1.017 -27.709  -3.735  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.521 -29.092  -3.545  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.538 -29.466  -2.063  1.00  1.00           C  
ATOM    251  O   ARG A  84       1.015 -30.511  -1.692  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.934 -29.276  -4.146  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.005 -29.016  -5.659  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.446 -28.995  -6.191  1.00  1.00           C  
ATOM    255  NE  ARG A  84       4.543 -28.199  -7.439  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       4.303 -28.595  -8.675  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       3.902 -29.795  -8.963  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       4.444 -27.774  -9.671  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.619 -27.019  -4.175  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.835 -29.789  -4.027  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       3.623 -28.606  -3.634  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.266 -30.300  -3.959  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       2.430 -29.771  -6.193  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.560 -28.051  -5.861  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       5.102 -28.545  -5.445  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       4.799 -30.017  -6.343  1.00  1.00           H  
ATOM    267  HE  ARG A  84       4.843 -27.232  -7.347  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       3.760 -30.480  -8.227  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       3.689 -30.023  -9.927  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       4.697 -26.807  -9.494  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       4.270 -28.101 -10.611  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.068 -28.588  -1.212  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.124 -28.796   0.231  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.732 -28.832   0.862  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.447 -29.750   1.629  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.022 -27.752   0.908  1.00  1.00           C  
ATOM    277  CG  GLU A  85       4.501 -28.061   0.650  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.953 -29.336   1.392  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.218 -29.285   2.616  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       5.012 -30.421   0.771  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.554 -27.786  -1.582  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.582 -29.764   0.376  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       2.782 -26.759   0.527  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.845 -27.760   1.983  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       4.642 -28.193  -0.423  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       5.098 -27.211   0.979  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.172 -27.922   0.477  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.574 -27.967   0.879  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.249 -29.289   0.481  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.896 -29.929   1.309  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.328 -26.764   0.296  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.801 -26.801   0.561  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.422 -26.297   1.650  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.849 -27.431  -0.241  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.770 -26.596   1.593  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -6.080 -27.338   0.474  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.875 -28.094  -1.489  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.260 -27.937   0.013  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.064 -28.673  -1.977  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.245 -28.615  -1.215  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.123 -27.140  -0.087  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.598 -27.884   1.959  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.918 -25.844   0.712  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.183 -26.736  -0.783  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.927 -25.767   2.458  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.431 -26.312   2.311  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.969 -28.157  -2.078  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.165 -27.882   0.597  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.069 -29.161  -2.940  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.152 -29.075  -1.580  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.055 -29.747  -0.756  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.619 -31.001  -1.250  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.057 -32.218  -0.493  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.818 -33.112  -0.125  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.348 -31.078  -2.757  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.527 -29.172  -1.408  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.698 -30.985  -1.095  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -2.833 -30.242  -3.265  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -1.275 -31.029  -2.940  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -2.733 -32.014  -3.165  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.755 -32.214  -0.171  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.069 -33.280   0.583  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.573 -33.331   2.028  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.913 -34.401   2.529  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.452 -33.055   0.496  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.257 -34.221   1.090  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.774 -33.996   0.979  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.253 -32.888   1.834  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       4.530 -32.917   3.125  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       4.383 -33.988   3.854  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       4.965 -31.843   3.711  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.213 -31.403  -0.457  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.310 -34.243   0.120  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.730 -32.944  -0.554  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.710 -32.133   1.016  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       1.991 -34.365   2.136  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       2.006 -35.134   0.543  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       4.294 -34.918   1.243  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       4.024 -33.772  -0.059  1.00  1.00           H  
ATOM    340  HE  ARG A  88       4.482 -32.010   1.366  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       4.070 -34.843   3.423  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       4.609 -33.979   4.835  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.075 -30.979   3.172  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       5.193 -31.849   4.691  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.722 -32.157   2.654  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.317 -31.962   3.987  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.771 -32.458   4.065  1.00  1.00           C  
ATOM    348  O   ARG A  89      -3.176 -33.008   5.087  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -1.174 -30.467   4.328  1.00  1.00           C  
ATOM    350  CG  ARG A  89      -1.784 -30.097   5.684  1.00  1.00           C  
ATOM    351  CD  ARG A  89      -1.512 -28.638   6.076  1.00  1.00           C  
ATOM    352  NE  ARG A  89      -0.083 -28.399   6.374  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       0.485 -27.234   6.647  1.00  1.00           C  
ATOM    354  NH1 ARG A  89      -0.196 -26.125   6.687  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       1.763 -27.163   6.888  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.375 -31.332   2.169  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.749 -32.542   4.720  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -0.112 -30.217   4.336  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.659 -29.864   3.562  1.00  1.00           H  
ATOM    360  HG2 ARG A  89      -2.863 -30.231   5.618  1.00  1.00           H  
ATOM    361  HG3 ARG A  89      -1.384 -30.762   6.450  1.00  1.00           H  
ATOM    362  HD2 ARG A  89      -1.842 -27.987   5.263  1.00  1.00           H  
ATOM    363  HD3 ARG A  89      -2.105 -28.407   6.965  1.00  1.00           H  
ATOM    364  HE  ARG A  89       0.523 -29.206   6.400  1.00  1.00           H  
ATOM    365 HH11 ARG A  89      -1.188 -26.150   6.526  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       0.257 -25.250   6.902  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       2.330 -27.995   6.878  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       2.194 -26.276   7.093  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.530 -32.323   2.974  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -4.912 -32.812   2.849  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.027 -34.252   2.287  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.140 -34.745   2.089  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.737 -31.774   2.062  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -6.059 -30.544   2.902  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -7.086 -30.470   3.565  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -5.190 -29.561   2.931  1.00  1.00           N  
ATOM    377  H   ASN A  90      -3.134 -31.810   2.194  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.353 -32.871   3.847  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.216 -31.482   1.148  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.689 -32.222   1.777  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.361 -29.605   2.348  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -5.417 -28.732   3.458  1.00  1.00           H  
ATOM    383  N   GLY A  91      -3.907 -34.940   2.029  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -3.872 -36.329   1.542  1.00  1.00           C  
ATOM    385  C   GLY A  91      -4.304 -36.523   0.079  1.00  1.00           C  
ATOM    386  O   GLY A  91      -4.630 -37.644  -0.316  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.019 -34.494   2.219  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -2.852 -36.703   1.635  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -4.514 -36.944   2.174  1.00  1.00           H  
ATOM    390  N   HIS A  92      -4.339 -35.450  -0.722  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -4.725 -35.464  -2.145  1.00  1.00           C  
ATOM    392  C   HIS A  92      -3.522 -35.764  -3.058  1.00  1.00           C  
ATOM    393  O   HIS A  92      -2.392 -35.374  -2.762  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -5.397 -34.125  -2.512  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -6.589 -33.739  -1.665  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -7.481 -34.598  -1.038  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -7.009 -32.458  -1.418  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.417 -33.851  -0.417  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.151 -32.545  -0.637  1.00  1.00           N  
ATOM    400  H   HIS A  92      -3.979 -34.576  -0.345  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -5.451 -36.265  -2.302  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -4.656 -33.329  -2.439  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -5.730 -34.166  -3.552  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -7.441 -35.613  -1.041  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -6.547 -31.551  -1.784  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.255 -34.235   0.158  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.718 -31.764  -0.313  1.00  1.00           H  
ATOM    408  N   ASN A  93      -3.766 -36.423  -4.196  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -2.732 -36.765  -5.178  1.00  1.00           C  
ATOM    410  C   ASN A  93      -2.237 -35.506  -5.927  1.00  1.00           C  
ATOM    411  O   ASN A  93      -3.048 -34.737  -6.446  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -3.304 -37.835  -6.134  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -2.283 -38.411  -7.109  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -1.085 -38.188  -7.021  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -2.728 -39.183  -8.074  1.00  1.00           N  
ATOM    416  H   ASN A  93      -4.719 -36.694  -4.398  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -1.880 -37.204  -4.647  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -3.704 -38.663  -5.545  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -4.123 -37.399  -6.709  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -3.714 -39.386  -8.156  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -2.060 -39.580  -8.721  1.00  1.00           H  
ATOM    422  N   VAL A  94      -0.917 -35.296  -5.989  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -0.271 -34.168  -6.691  1.00  1.00           C  
ATOM    424  C   VAL A  94       1.159 -34.527  -7.125  1.00  1.00           C  
ATOM    425  O   VAL A  94       1.840 -35.306  -6.453  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.311 -32.897  -5.807  1.00  1.00           C  
ATOM    427  CG1 VAL A  94       0.647 -32.954  -4.608  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.029 -31.625  -6.613  1.00  1.00           C  
ATOM    429  H   VAL A  94      -0.306 -35.983  -5.567  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -0.843 -33.966  -7.598  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -1.321 -32.794  -5.410  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       0.486 -32.094  -3.963  1.00  1.00           H  
ATOM    433 HG12 VAL A  94       0.463 -33.853  -4.024  1.00  1.00           H  
ATOM    434 HG13 VAL A  94       1.688 -32.943  -4.941  1.00  1.00           H  
ATOM    435 HG21 VAL A  94       1.008 -31.597  -6.947  1.00  1.00           H  
ATOM    436 HG22 VAL A  94      -0.694 -31.576  -7.478  1.00  1.00           H  
ATOM    437 HG23 VAL A  94      -0.221 -30.749  -5.989  1.00  1.00           H  
ATOM    438  N   SER A  95       1.635 -33.949  -8.235  1.00  1.00           N  
ATOM    439  CA  SER A  95       3.038 -34.084  -8.668  1.00  1.00           C  
ATOM    440  C   SER A  95       3.979 -33.220  -7.819  1.00  1.00           C  
ATOM    441  O   SER A  95       3.625 -32.114  -7.411  1.00  1.00           O  
ATOM    442  CB  SER A  95       3.185 -33.728 -10.150  1.00  1.00           C  
ATOM    443  OG  SER A  95       4.546 -33.874 -10.536  1.00  1.00           O  
ATOM    444  H   SER A  95       1.024 -33.344  -8.768  1.00  1.00           H  
ATOM    445  HA  SER A  95       3.331 -35.126  -8.552  1.00  1.00           H  
ATOM    446  HB2 SER A  95       2.553 -34.379 -10.755  1.00  1.00           H  
ATOM    447  HB3 SER A  95       2.878 -32.694 -10.309  1.00  1.00           H  
ATOM    448  HG  SER A  95       4.684 -34.785 -10.882  1.00  1.00           H  
ATOM    449  N   THR A  96       5.216 -33.676  -7.624  1.00  1.00           N  
ATOM    450  CA  THR A  96       6.289 -32.915  -6.955  1.00  1.00           C  
ATOM    451  C   THR A  96       6.905 -31.826  -7.845  1.00  1.00           C  
ATOM    452  O   THR A  96       7.438 -30.850  -7.319  1.00  1.00           O  
ATOM    453  CB  THR A  96       7.406 -33.862  -6.487  1.00  1.00           C  
ATOM    454  OG1 THR A  96       7.848 -34.647  -7.575  1.00  1.00           O  
ATOM    455  CG2 THR A  96       6.930 -34.813  -5.387  1.00  1.00           C  
ATOM    456  H   THR A  96       5.462 -34.585  -7.997  1.00  1.00           H  
ATOM    457  HA  THR A  96       5.882 -32.419  -6.073  1.00  1.00           H  
ATOM    458  HB  THR A  96       8.241 -33.275  -6.103  1.00  1.00           H  
ATOM    459  HG1 THR A  96       8.570 -35.226  -7.261  1.00  1.00           H  
ATOM    460 HG21 THR A  96       6.543 -34.235  -4.547  1.00  1.00           H  
ATOM    461 HG22 THR A  96       6.141 -35.468  -5.762  1.00  1.00           H  
ATOM    462 HG23 THR A  96       7.766 -35.421  -5.038  1.00  1.00           H  
ATOM    463  N   ARG A  97       6.815 -31.960  -9.183  1.00  1.00           N  
ATOM    464  CA  ARG A  97       7.479 -31.061 -10.160  1.00  1.00           C  
ATOM    465  C   ARG A  97       6.675 -30.710 -11.423  1.00  1.00           C  
ATOM    466  O   ARG A  97       6.933 -29.668 -12.023  1.00  1.00           O  
ATOM    467  CB  ARG A  97       8.862 -31.649 -10.520  1.00  1.00           C  
ATOM    468  CG  ARG A  97       8.805 -33.010 -11.240  1.00  1.00           C  
ATOM    469  CD  ARG A  97      10.202 -33.537 -11.600  1.00  1.00           C  
ATOM    470  NE  ARG A  97      11.002 -33.868 -10.401  1.00  1.00           N  
ATOM    471  CZ  ARG A  97      11.029 -35.014  -9.740  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      10.284 -36.030 -10.073  1.00  1.00           N  
ATOM    473  NH2 ARG A  97      11.821 -35.163  -8.717  1.00  1.00           N  
ATOM    474  H   ARG A  97       6.374 -32.811  -9.520  1.00  1.00           H  
ATOM    475  HA  ARG A  97       7.660 -30.100  -9.675  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       9.388 -30.938 -11.160  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       9.437 -31.761  -9.599  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       8.301 -33.745 -10.612  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       8.235 -32.900 -12.165  1.00  1.00           H  
ATOM    480  HD2 ARG A  97      10.102 -34.418 -12.238  1.00  1.00           H  
ATOM    481  HD3 ARG A  97      10.726 -32.777 -12.184  1.00  1.00           H  
ATOM    482  HE  ARG A  97      11.634 -33.152 -10.073  1.00  1.00           H  
ATOM    483 HH11 ARG A  97       9.659 -35.945 -10.854  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      10.335 -36.894  -9.559  1.00  1.00           H  
ATOM    485 HH21 ARG A  97      12.419 -34.408  -8.423  1.00  1.00           H  
ATOM    486 HH22 ARG A  97      11.848 -36.037  -8.217  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.708 -31.543 -11.821  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.862 -31.334 -13.007  1.00  1.00           C  
ATOM    489  C   GLY A  98       3.741 -30.310 -12.798  1.00  1.00           C  
ATOM    490  O   GLY A  98       3.620 -29.707 -11.726  1.00  1.00           O  
ATOM    491  H   GLY A  98       5.539 -32.384 -11.280  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       5.479 -31.007 -13.847  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       4.408 -32.283 -13.287  1.00  1.00           H  
ATOM    494  N   ARG A  99       2.883 -30.131 -13.806  1.00  1.00           N  
ATOM    495  CA  ARG A  99       1.705 -29.245 -13.740  1.00  1.00           C  
ATOM    496  C   ARG A  99       0.659 -29.779 -12.746  1.00  1.00           C  
ATOM    497  O   ARG A  99       0.368 -30.975 -12.722  1.00  1.00           O  
ATOM    498  CB  ARG A  99       1.141 -29.067 -15.163  1.00  1.00           C  
ATOM    499  CG  ARG A  99      -0.003 -28.039 -15.242  1.00  1.00           C  
ATOM    500  CD  ARG A  99      -0.403 -27.729 -16.692  1.00  1.00           C  
ATOM    501  NE  ARG A  99      -0.911 -28.921 -17.407  1.00  1.00           N  
ATOM    502  CZ  ARG A  99      -2.149 -29.382 -17.435  1.00  1.00           C  
ATOM    503  NH1 ARG A  99      -3.119 -28.822 -16.768  1.00  1.00           N  
ATOM    504  NH2 ARG A  99      -2.439 -30.437 -18.142  1.00  1.00           N  
ATOM    505  H   ARG A  99       3.034 -30.668 -14.652  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.041 -28.267 -13.385  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       1.950 -28.727 -15.812  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.783 -30.030 -15.532  1.00  1.00           H  
ATOM    509  HG2 ARG A  99      -0.870 -28.416 -14.704  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       0.323 -27.109 -14.771  1.00  1.00           H  
ATOM    511  HD2 ARG A  99      -1.157 -26.938 -16.693  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       0.471 -27.338 -17.217  1.00  1.00           H  
ATOM    513  HE  ARG A  99      -0.240 -29.422 -17.973  1.00  1.00           H  
ATOM    514 HH11 ARG A  99      -2.927 -28.007 -16.211  1.00  1.00           H  
ATOM    515 HH12 ARG A  99      -4.057 -29.181 -16.827  1.00  1.00           H  
ATOM    516 HH21 ARG A  99      -1.722 -30.901 -18.680  1.00  1.00           H  
ATOM    517 HH22 ARG A  99      -3.378 -30.796 -18.167  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.083 -28.886 -11.936  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.972 -29.217 -10.953  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.342 -29.272 -11.666  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.604 -28.408 -12.508  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.959 -28.221  -9.769  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.440 -28.233  -9.110  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -2.050 -28.557  -8.731  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.548 -27.326  -7.883  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.339 -27.915 -12.048  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.742 -30.190 -10.526  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -1.148 -27.219 -10.152  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.702 -29.251  -8.813  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.183 -27.891  -9.829  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -1.862 -29.530  -8.278  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -2.074 -27.800  -7.946  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -3.039 -28.558  -9.191  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       0.106 -26.352  -8.099  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.045 -27.786  -7.034  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       1.599 -27.191  -7.640  1.00  1.00           H  
ATOM    537  N   PRO A 101      -3.240 -30.229 -11.343  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.588 -30.266 -11.914  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.431 -29.065 -11.479  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.445 -28.706 -10.299  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -5.222 -31.588 -11.456  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -4.040 -32.432 -10.983  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -3.035 -31.394 -10.491  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.512 -30.267 -13.002  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.899 -31.418 -10.620  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.754 -32.079 -12.273  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.329 -33.120 -10.188  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.617 -32.977 -11.827  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -3.249 -31.135  -9.453  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -2.030 -31.804 -10.578  1.00  1.00           H  
ATOM    551  N   ALA A 102      -6.203 -28.486 -12.402  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -7.048 -27.328 -12.112  1.00  1.00           C  
ATOM    553  C   ALA A 102      -8.121 -27.621 -11.053  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.478 -26.744 -10.275  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.667 -26.821 -13.409  1.00  1.00           C  
ATOM    556  H   ALA A 102      -6.146 -28.794 -13.360  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.408 -26.544 -11.731  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -6.878 -26.613 -14.133  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -8.353 -27.568 -13.811  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -8.206 -25.897 -13.193  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.575 -28.875 -10.961  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.476 -29.341  -9.912  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.868 -29.178  -8.504  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.570 -28.795  -7.569  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.836 -30.804 -10.185  1.00  1.00           C  
ATOM    566  CG  ASP A 103     -10.852 -31.341  -9.162  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -12.056 -31.001  -9.268  1.00  1.00           O  
ATOM    568  OD2 ASP A 103     -10.454 -32.123  -8.266  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.333 -29.528 -11.685  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.374 -28.740  -9.991  1.00  1.00           H  
ATOM    571  HB2 ASP A 103     -10.260 -30.888 -11.189  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -8.926 -31.405 -10.156  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.554 -29.400  -8.359  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.813 -29.244  -7.100  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.485 -27.776  -6.821  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.545 -27.346  -5.672  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -5.540 -30.108  -7.065  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.833 -30.067  -5.702  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -5.815 -31.583  -7.382  1.00  1.00           C  
ATOM    580  H   VAL A 104      -7.019 -29.657  -9.173  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -7.464 -29.603  -6.317  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.858 -29.708  -7.805  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -4.529 -29.051  -5.455  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -5.497 -30.439  -4.923  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -3.936 -30.690  -5.732  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -6.249 -31.694  -8.374  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -4.884 -32.151  -7.363  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -6.504 -32.000  -6.649  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.201 -26.975  -7.856  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -6.081 -25.513  -7.728  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.406 -24.901  -7.242  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.416 -24.104  -6.302  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.603 -24.930  -9.076  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -4.123 -25.317  -9.303  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.737 -23.401  -9.143  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.793 -25.491 -10.786  1.00  1.00           C  
ATOM    597  H   ILE A 105      -6.091 -27.390  -8.777  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.334 -25.289  -6.966  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -6.222 -25.350  -9.875  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.466 -24.559  -8.874  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.892 -26.261  -8.810  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -6.789 -23.117  -9.151  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -5.236 -22.939  -8.290  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -5.283 -23.026 -10.062  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -2.721 -25.636 -10.906  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -4.313 -26.378 -11.150  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -4.101 -24.616 -11.356  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.536 -25.312  -7.816  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.867 -24.937  -7.360  1.00  1.00           C  
ATOM    610  C   ASP A 106     -10.140 -25.423  -5.926  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.615 -24.640  -5.102  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.919 -25.462  -8.339  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.330 -25.015  -7.924  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.669 -23.825  -8.137  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -13.106 -25.848  -7.398  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.486 -25.891  -8.638  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.907 -23.854  -7.376  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.703 -25.079  -9.338  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.868 -26.552  -8.378  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.771 -26.668  -5.591  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.870 -27.222  -4.250  1.00  1.00           C  
ATOM    622  C   ALA A 107      -9.091 -26.395  -3.205  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.627 -26.072  -2.141  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.393 -28.680  -4.292  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.494 -27.307  -6.320  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.925 -27.207  -3.987  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -9.573 -29.152  -3.328  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -9.951 -29.236  -5.045  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -8.329 -28.736  -4.527  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.863 -25.986  -3.539  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -7.040 -25.085  -2.731  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.735 -23.730  -2.524  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.909 -23.299  -1.384  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.670 -24.934  -3.403  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.840 -23.765  -2.909  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -4.111 -23.875  -1.712  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.804 -22.562  -3.646  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -3.333 -22.795  -1.251  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -4.032 -21.478  -3.185  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -3.295 -21.590  -1.987  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.551 -20.532  -1.549  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.471 -26.321  -4.414  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.892 -25.530  -1.746  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -5.111 -25.854  -3.248  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.805 -24.823  -4.478  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -4.152 -24.789  -1.142  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.367 -22.466  -4.566  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.778 -22.886  -0.329  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.996 -20.554  -3.746  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -2.084 -20.715  -0.714  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.219 -23.091  -3.602  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.942 -21.814  -3.496  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.248 -21.930  -2.696  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.553 -21.036  -1.910  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -9.164 -21.201  -4.886  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.907 -20.585  -5.454  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -7.209 -19.514  -4.920  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -7.274 -20.962  -6.604  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -6.167 -19.246  -5.735  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -6.187 -20.118  -6.765  1.00  1.00           N  
ATOM    661  H   HIS A 109      -8.056 -23.492  -4.524  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.314 -21.124  -2.933  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.557 -21.957  -5.570  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.914 -20.411  -4.809  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -7.452 -18.998  -4.080  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.583 -21.759  -7.264  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -5.444 -18.446  -5.594  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.533 -20.121  -7.544  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.991 -23.030  -2.815  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.189 -23.283  -2.022  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.881 -23.386  -0.514  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.647 -22.887   0.310  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.862 -24.557  -2.549  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.756 -23.712  -3.522  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.868 -22.447  -2.176  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -12.204 -25.414  -2.406  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -13.793 -24.729  -2.008  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -13.085 -24.452  -3.612  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.742 -23.983  -0.145  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.266 -24.059   1.225  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.831 -22.693   1.795  1.00  1.00           C  
ATOM    682  O   ALA A 111     -10.142 -22.388   2.948  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -9.141 -25.094   1.300  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.201 -24.475  -0.836  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -11.092 -24.436   1.816  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -9.494 -26.043   0.898  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.273 -24.756   0.731  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -8.849 -25.237   2.340  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.133 -21.863   1.007  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.565 -20.582   1.475  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.534 -19.393   1.426  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.479 -18.539   2.315  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.287 -20.206   0.709  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.544 -20.103  -0.676  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.155 -21.214   0.917  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.860 -22.191   0.086  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.274 -20.696   2.522  1.00  1.00           H  
ATOM    698  HB  THR A 112      -6.942 -19.237   1.073  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.741 -19.756  -1.106  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -6.435 -22.191   0.528  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -5.257 -20.874   0.400  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -5.937 -21.298   1.982  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.424 -19.308   0.427  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.280 -18.144   0.187  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.591 -18.171   0.991  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.087 -17.122   1.407  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -11.524 -18.076  -1.335  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -12.384 -16.895  -1.799  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -11.771 -15.533  -1.467  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -12.591 -16.976  -3.312  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.389 -19.999  -0.316  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -10.734 -17.253   0.489  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -10.562 -18.034  -1.848  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.036 -18.990  -1.637  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -13.350 -16.988  -1.313  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -11.709 -15.401  -0.390  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -10.772 -15.453  -1.898  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -12.402 -14.740  -1.869  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -13.247 -16.170  -3.636  1.00  1.00           H  
ATOM    720 HD22 LEU A 113     -11.634 -16.889  -3.827  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -13.049 -17.930  -3.574  1.00  1.00           H  
ATOM    722  N   GLU A 114     -13.162 -19.354   1.228  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.464 -19.512   1.897  1.00  1.00           C  
ATOM    724  C   GLU A 114     -14.412 -19.045   3.366  1.00  1.00           C  
ATOM    725  O   GLU A 114     -13.806 -19.694   4.222  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -14.926 -20.973   1.757  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -16.257 -21.307   2.446  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -17.388 -20.352   2.028  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -18.077 -20.613   1.013  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -17.572 -19.325   2.722  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.693 -20.181   0.883  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -15.187 -18.889   1.369  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -15.020 -21.205   0.696  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -14.154 -21.612   2.179  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -16.527 -22.337   2.202  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -16.117 -21.265   3.527  1.00  1.00           H  
ATOM    737  N   HIS A 115     -15.083 -17.926   3.664  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -15.128 -17.326   5.010  1.00  1.00           C  
ATOM    739  C   HIS A 115     -15.985 -18.129   6.012  1.00  1.00           C  
ATOM    740  O   HIS A 115     -15.836 -17.943   7.221  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -15.592 -15.858   4.899  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -14.549 -14.894   4.375  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -13.679 -15.081   3.308  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -14.297 -13.651   4.890  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -12.918 -13.973   3.187  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -13.278 -13.090   4.141  1.00  1.00           N  
ATOM    747  H   HIS A 115     -15.619 -17.477   2.929  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -14.118 -17.326   5.422  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -16.482 -15.792   4.276  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -15.879 -15.512   5.896  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -13.609 -15.906   2.711  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -14.810 -13.191   5.729  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -12.143 -13.819   2.441  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -12.873 -12.167   4.284  1.00  1.00           H  
ATOM    755  N   HIS A 116     -16.845 -19.049   5.542  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -17.638 -19.955   6.403  1.00  1.00           C  
ATOM    757  C   HIS A 116     -16.797 -21.056   7.086  1.00  1.00           C  
ATOM    758  O   HIS A 116     -17.191 -21.560   8.137  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -18.796 -20.535   5.566  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -19.809 -21.314   6.372  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -20.738 -20.780   7.253  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -19.985 -22.670   6.356  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -21.462 -21.795   7.765  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -21.018 -22.955   7.234  1.00  1.00           N  
ATOM    765  H   HIS A 116     -16.997 -19.084   4.533  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -18.073 -19.357   7.207  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -19.324 -19.717   5.072  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -18.395 -21.183   4.783  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -20.864 -19.796   7.466  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -19.427 -23.387   5.763  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -22.272 -21.692   8.483  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -21.386 -23.880   7.445  1.00  1.00           H  
ATOM    773  N   HIS A 117     -15.631 -21.423   6.527  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -14.687 -22.384   7.136  1.00  1.00           C  
ATOM    775  C   HIS A 117     -13.994 -21.789   8.380  1.00  1.00           C  
ATOM    776  O   HIS A 117     -13.707 -20.589   8.421  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -13.655 -22.845   6.087  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -14.204 -23.603   4.900  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -15.345 -24.387   4.847  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -13.598 -23.677   3.676  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -15.438 -24.910   3.606  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -14.386 -24.485   2.876  1.00  1.00           N  
ATOM    783  H   HIS A 117     -15.348 -20.951   5.678  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -15.249 -23.256   7.475  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -13.120 -21.969   5.711  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -12.922 -23.495   6.573  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -15.986 -24.575   5.613  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -12.674 -23.185   3.394  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -16.224 -25.573   3.255  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -14.200 -24.722   1.903  1.00  1.00           H  
ATOM    791  N   HIS A 118     -13.707 -22.633   9.380  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -13.050 -22.262  10.654  1.00  1.00           C  
ATOM    793  C   HIS A 118     -12.208 -23.422  11.218  1.00  1.00           C  
ATOM    794  O   HIS A 118     -12.446 -24.584  10.884  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -14.137 -21.807  11.650  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -13.601 -21.121  12.884  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -13.574 -21.639  14.169  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -13.093 -19.851  12.937  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -13.059 -20.700  14.987  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -12.756 -19.604  14.258  1.00  1.00           N  
ATOM    801  H   HIS A 118     -13.958 -23.607   9.259  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -12.372 -21.425  10.466  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -14.806 -21.100  11.153  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -14.745 -22.666  11.947  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -13.905 -22.569  14.460  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -13.002 -19.156  12.108  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -12.941 -20.799  16.063  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -12.397 -18.724  14.628  1.00  1.00           H  
ATOM    809  N   HIS A 119     -11.253 -23.124  12.111  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -10.379 -24.106  12.790  1.00  1.00           C  
ATOM    811  C   HIS A 119     -11.094 -24.832  13.953  1.00  1.00           C  
ATOM    812  O   HIS A 119     -10.744 -24.652  15.123  1.00  1.00           O  
ATOM    813  CB  HIS A 119      -9.041 -23.429  13.162  1.00  1.00           C  
ATOM    814  CG  HIS A 119      -9.146 -22.167  13.990  1.00  1.00           C  
ATOM    815  ND1 HIS A 119      -9.512 -22.090  15.323  1.00  1.00           N  
ATOM    816  CD2 HIS A 119      -8.832 -20.901  13.575  1.00  1.00           C  
ATOM    817  CE1 HIS A 119      -9.422 -20.803  15.714  1.00  1.00           C  
ATOM    818  NE2 HIS A 119      -9.009 -20.061  14.663  1.00  1.00           N  
ATOM    819  H   HIS A 119     -11.124 -22.148  12.342  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -10.127 -24.889  12.069  1.00  1.00           H  
ATOM    821  HB2 HIS A 119      -8.412 -24.148  13.695  1.00  1.00           H  
ATOM    822  HB3 HIS A 119      -8.516 -23.184  12.236  1.00  1.00           H  
ATOM    823  HD1 HIS A 119      -9.802 -22.880  15.900  1.00  1.00           H  
ATOM    824  HD2 HIS A 119      -8.481 -20.615  12.589  1.00  1.00           H  
ATOM    825  HE1 HIS A 119      -9.618 -20.431  16.716  1.00  1.00           H  
ATOM    826  HE2 HIS A 119      -8.820 -19.059  14.682  1.00  1.00           H  
ATOM    827  N   HIS A 120     -12.122 -25.624  13.620  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -13.079 -26.261  14.548  1.00  1.00           C  
ATOM    829  C   HIS A 120     -13.699 -25.233  15.532  1.00  1.00           C  
ATOM    830  O   HIS A 120     -13.758 -25.471  16.764  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -12.421 -27.509  15.180  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -13.389 -28.466  15.834  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -14.230 -28.165  16.885  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -13.584 -29.781  15.513  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -14.929 -29.272  17.206  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -14.547 -30.271  16.384  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -14.166 -24.180  15.038  1.00  1.00           O  
ATOM    838  H   HIS A 120     -12.329 -25.702  12.631  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -13.915 -26.622  13.943  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -11.888 -28.058  14.402  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -11.682 -27.196  15.920  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -14.306 -27.230  17.296  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -13.074 -30.333  14.732  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -15.683 -29.343  17.986  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -14.912 -31.221  16.394  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  66      18.611   0.588 -11.197  1.00  1.00           N  
ATOM      2  CA  SER A  66      18.055  -0.612 -10.513  1.00  1.00           C  
ATOM      3  C   SER A  66      16.590  -0.856 -10.886  1.00  1.00           C  
ATOM      4  O   SER A  66      15.865   0.085 -11.216  1.00  1.00           O  
ATOM      5  CB  SER A  66      18.201  -0.502  -8.986  1.00  1.00           C  
ATOM      6  OG  SER A  66      19.565  -0.285  -8.648  1.00  1.00           O  
ATOM      7  H1  SER A  66      18.086   1.415 -10.952  1.00  1.00           H  
ATOM      8  H2  SER A  66      19.571   0.727 -10.922  1.00  1.00           H  
ATOM      9  H3  SER A  66      18.576   0.476 -12.197  1.00  1.00           H  
ATOM     10  HA  SER A  66      18.629  -1.482 -10.833  1.00  1.00           H  
ATOM     11  HB2 SER A  66      17.593   0.325  -8.608  1.00  1.00           H  
ATOM     12  HB3 SER A  66      17.857  -1.428  -8.517  1.00  1.00           H  
ATOM     13  HG  SER A  66      19.642  -0.246  -7.673  1.00  1.00           H  
ATOM     14  N   GLY A  67      16.141  -2.116 -10.833  1.00  1.00           N  
ATOM     15  CA  GLY A  67      14.760  -2.516 -11.155  1.00  1.00           C  
ATOM     16  C   GLY A  67      14.499  -4.021 -10.995  1.00  1.00           C  
ATOM     17  O   GLY A  67      15.408  -4.790 -10.669  1.00  1.00           O  
ATOM     18  H   GLY A  67      16.778  -2.856 -10.559  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      14.068  -1.984 -10.500  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      14.533  -2.242 -12.184  1.00  1.00           H  
ATOM     21  N   SER A  68      13.250  -4.436 -11.226  1.00  1.00           N  
ATOM     22  CA  SER A  68      12.771  -5.835 -11.167  1.00  1.00           C  
ATOM     23  C   SER A  68      13.034  -6.556  -9.829  1.00  1.00           C  
ATOM     24  O   SER A  68      13.249  -7.772  -9.795  1.00  1.00           O  
ATOM     25  CB  SER A  68      13.267  -6.639 -12.383  1.00  1.00           C  
ATOM     26  OG  SER A  68      12.906  -6.002 -13.605  1.00  1.00           O  
ATOM     27  H   SER A  68      12.582  -3.742 -11.532  1.00  1.00           H  
ATOM     28  HA  SER A  68      11.683  -5.795 -11.255  1.00  1.00           H  
ATOM     29  HB2 SER A  68      14.353  -6.743 -12.330  1.00  1.00           H  
ATOM     30  HB3 SER A  68      12.823  -7.638 -12.358  1.00  1.00           H  
ATOM     31  HG  SER A  68      13.221  -6.550 -14.355  1.00  1.00           H  
ATOM     32  N   GLY A  69      13.018  -5.818  -8.712  1.00  1.00           N  
ATOM     33  CA  GLY A  69      13.207  -6.360  -7.360  1.00  1.00           C  
ATOM     34  C   GLY A  69      14.573  -7.034  -7.175  1.00  1.00           C  
ATOM     35  O   GLY A  69      15.617  -6.395  -7.332  1.00  1.00           O  
ATOM     36  H   GLY A  69      12.840  -4.828  -8.800  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      13.127  -5.552  -6.631  1.00  1.00           H  
ATOM     38  HA3 GLY A  69      12.413  -7.076  -7.146  1.00  1.00           H  
ATOM     39  N   ARG A  70      14.562  -8.339  -6.861  1.00  1.00           N  
ATOM     40  CA  ARG A  70      15.773  -9.178  -6.714  1.00  1.00           C  
ATOM     41  C   ARG A  70      16.340  -9.699  -8.047  1.00  1.00           C  
ATOM     42  O   ARG A  70      17.406 -10.317  -8.055  1.00  1.00           O  
ATOM     43  CB  ARG A  70      15.490 -10.330  -5.730  1.00  1.00           C  
ATOM     44  CG  ARG A  70      15.184  -9.819  -4.311  1.00  1.00           C  
ATOM     45  CD  ARG A  70      14.989 -10.986  -3.334  1.00  1.00           C  
ATOM     46  NE  ARG A  70      14.742 -10.502  -1.959  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      13.583 -10.192  -1.400  1.00  1.00           C  
ATOM     48  NH1 ARG A  70      12.449 -10.286  -2.041  1.00  1.00           N  
ATOM     49  NH2 ARG A  70      13.541  -9.774  -0.166  1.00  1.00           N  
ATOM     50  H   ARG A  70      13.659  -8.781  -6.740  1.00  1.00           H  
ATOM     51  HA  ARG A  70      16.572  -8.566  -6.284  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      14.650 -10.926  -6.091  1.00  1.00           H  
ATOM     53  HB3 ARG A  70      16.369 -10.974  -5.676  1.00  1.00           H  
ATOM     54  HG2 ARG A  70      16.017  -9.205  -3.962  1.00  1.00           H  
ATOM     55  HG3 ARG A  70      14.284  -9.210  -4.320  1.00  1.00           H  
ATOM     56  HD2 ARG A  70      14.160 -11.614  -3.669  1.00  1.00           H  
ATOM     57  HD3 ARG A  70      15.892 -11.598  -3.335  1.00  1.00           H  
ATOM     58  HE  ARG A  70      15.558 -10.394  -1.375  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      12.439 -10.608  -2.993  1.00  1.00           H  
ATOM     60 HH12 ARG A  70      11.583 -10.040  -1.589  1.00  1.00           H  
ATOM     61 HH21 ARG A  70      14.393  -9.683   0.365  1.00  1.00           H  
ATOM     62 HH22 ARG A  70      12.661  -9.543   0.267  1.00  1.00           H  
ATOM     63  N   GLY A  71      15.643  -9.475  -9.165  1.00  1.00           N  
ATOM     64  CA  GLY A  71      16.065  -9.893 -10.514  1.00  1.00           C  
ATOM     65  C   GLY A  71      15.893 -11.390 -10.825  1.00  1.00           C  
ATOM     66  O   GLY A  71      16.501 -11.890 -11.773  1.00  1.00           O  
ATOM     67  H   GLY A  71      14.792  -8.930  -9.091  1.00  1.00           H  
ATOM     68  HA2 GLY A  71      15.486  -9.331 -11.248  1.00  1.00           H  
ATOM     69  HA3 GLY A  71      17.114  -9.633 -10.654  1.00  1.00           H  
ATOM     70  N   ARG A  72      15.088 -12.118 -10.030  1.00  1.00           N  
ATOM     71  CA  ARG A  72      14.880 -13.581 -10.142  1.00  1.00           C  
ATOM     72  C   ARG A  72      13.676 -13.987 -11.015  1.00  1.00           C  
ATOM     73  O   ARG A  72      13.495 -15.174 -11.282  1.00  1.00           O  
ATOM     74  CB  ARG A  72      14.789 -14.205  -8.731  1.00  1.00           C  
ATOM     75  CG  ARG A  72      15.976 -13.894  -7.799  1.00  1.00           C  
ATOM     76  CD  ARG A  72      17.333 -14.314  -8.379  1.00  1.00           C  
ATOM     77  NE  ARG A  72      18.427 -14.069  -7.418  1.00  1.00           N  
ATOM     78  CZ  ARG A  72      19.720 -14.257  -7.629  1.00  1.00           C  
ATOM     79  NH1 ARG A  72      20.181 -14.720  -8.757  1.00  1.00           N  
ATOM     80  NH2 ARG A  72      20.586 -13.983  -6.695  1.00  1.00           N  
ATOM     81  H   ARG A  72      14.615 -11.628  -9.279  1.00  1.00           H  
ATOM     82  HA  ARG A  72      15.741 -14.019 -10.648  1.00  1.00           H  
ATOM     83  HB2 ARG A  72      13.876 -13.849  -8.250  1.00  1.00           H  
ATOM     84  HB3 ARG A  72      14.711 -15.286  -8.829  1.00  1.00           H  
ATOM     85  HG2 ARG A  72      15.996 -12.827  -7.581  1.00  1.00           H  
ATOM     86  HG3 ARG A  72      15.815 -14.425  -6.861  1.00  1.00           H  
ATOM     87  HD2 ARG A  72      17.299 -15.377  -8.629  1.00  1.00           H  
ATOM     88  HD3 ARG A  72      17.520 -13.741  -9.289  1.00  1.00           H  
ATOM     89  HE  ARG A  72      18.172 -13.716  -6.509  1.00  1.00           H  
ATOM     90 HH11 ARG A  72      19.535 -14.943  -9.496  1.00  1.00           H  
ATOM     91 HH12 ARG A  72      21.169 -14.857  -8.897  1.00  1.00           H  
ATOM     92 HH21 ARG A  72      20.277 -13.618  -5.809  1.00  1.00           H  
ATOM     93 HH22 ARG A  72      21.569 -14.127  -6.854  1.00  1.00           H  
ATOM     94  N   GLY A  73      12.878 -13.018 -11.474  1.00  1.00           N  
ATOM     95  CA  GLY A  73      11.660 -13.237 -12.266  1.00  1.00           C  
ATOM     96  C   GLY A  73      10.440 -13.689 -11.447  1.00  1.00           C  
ATOM     97  O   GLY A  73      10.534 -13.977 -10.249  1.00  1.00           O  
ATOM     98  H   GLY A  73      13.110 -12.069 -11.218  1.00  1.00           H  
ATOM     99  HA2 GLY A  73      11.402 -12.308 -12.775  1.00  1.00           H  
ATOM    100  HA3 GLY A  73      11.852 -13.989 -13.035  1.00  1.00           H  
ATOM    101  N   ALA A  74       9.274 -13.725 -12.099  1.00  1.00           N  
ATOM    102  CA  ALA A  74       7.990 -14.094 -11.489  1.00  1.00           C  
ATOM    103  C   ALA A  74       7.757 -15.620 -11.447  1.00  1.00           C  
ATOM    104  O   ALA A  74       8.332 -16.378 -12.235  1.00  1.00           O  
ATOM    105  CB  ALA A  74       6.871 -13.361 -12.241  1.00  1.00           C  
ATOM    106  H   ALA A  74       9.272 -13.490 -13.083  1.00  1.00           H  
ATOM    107  HA  ALA A  74       7.984 -13.733 -10.459  1.00  1.00           H  
ATOM    108  HB1 ALA A  74       5.912 -13.546 -11.757  1.00  1.00           H  
ATOM    109  HB2 ALA A  74       7.059 -12.287 -12.231  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       6.819 -13.711 -13.273  1.00  1.00           H  
ATOM    111  N   ILE A  75       6.863 -16.054 -10.547  1.00  1.00           N  
ATOM    112  CA  ILE A  75       6.395 -17.443 -10.360  1.00  1.00           C  
ATOM    113  C   ILE A  75       7.563 -18.449 -10.283  1.00  1.00           C  
ATOM    114  O   ILE A  75       7.700 -19.383 -11.075  1.00  1.00           O  
ATOM    115  CB  ILE A  75       5.310 -17.824 -11.392  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       4.277 -16.695 -11.644  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       4.575 -19.105 -10.938  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       3.198 -17.030 -12.683  1.00  1.00           C  
ATOM    119  H   ILE A  75       6.409 -15.355  -9.978  1.00  1.00           H  
ATOM    120  HA  ILE A  75       5.909 -17.468  -9.383  1.00  1.00           H  
ATOM    121  HB  ILE A  75       5.843 -18.008 -12.317  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       3.789 -16.430 -10.704  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       4.796 -15.809 -12.013  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       3.951 -18.892 -10.072  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       3.944 -19.485 -11.744  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       5.270 -19.902 -10.677  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       3.662 -17.381 -13.606  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       2.521 -17.791 -12.296  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       2.615 -16.135 -12.897  1.00  1.00           H  
ATOM    130  N   ASP A  76       8.414 -18.255  -9.278  1.00  1.00           N  
ATOM    131  CA  ASP A  76       9.555 -19.127  -8.940  1.00  1.00           C  
ATOM    132  C   ASP A  76       9.101 -20.412  -8.206  1.00  1.00           C  
ATOM    133  O   ASP A  76       9.543 -20.715  -7.097  1.00  1.00           O  
ATOM    134  CB  ASP A  76      10.612 -18.310  -8.174  1.00  1.00           C  
ATOM    135  CG  ASP A  76      11.914 -19.098  -7.932  1.00  1.00           C  
ATOM    136  OD1 ASP A  76      12.329 -19.892  -8.812  1.00  1.00           O  
ATOM    137  OD2 ASP A  76      12.549 -18.899  -6.868  1.00  1.00           O  
ATOM    138  H   ASP A  76       8.255 -17.427  -8.723  1.00  1.00           H  
ATOM    139  HA  ASP A  76      10.012 -19.447  -9.877  1.00  1.00           H  
ATOM    140  HB2 ASP A  76      10.855 -17.416  -8.753  1.00  1.00           H  
ATOM    141  HB3 ASP A  76      10.188 -17.988  -7.221  1.00  1.00           H  
ATOM    142  N   ARG A  77       8.149 -21.135  -8.813  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.392 -22.299  -8.291  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.756 -22.143  -6.895  1.00  1.00           C  
ATOM    145  O   ARG A  77       6.412 -23.130  -6.253  1.00  1.00           O  
ATOM    146  CB  ARG A  77       8.157 -23.627  -8.509  1.00  1.00           C  
ATOM    147  CG  ARG A  77       9.360 -23.898  -7.589  1.00  1.00           C  
ATOM    148  CD  ARG A  77      10.705 -23.517  -8.220  1.00  1.00           C  
ATOM    149  NE  ARG A  77      11.835 -23.855  -7.331  1.00  1.00           N  
ATOM    150  CZ  ARG A  77      12.277 -23.159  -6.299  1.00  1.00           C  
ATOM    151  NH1 ARG A  77      11.719 -22.046  -5.914  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      13.308 -23.575  -5.617  1.00  1.00           N  
ATOM    153  H   ARG A  77       7.892 -20.810  -9.742  1.00  1.00           H  
ATOM    154  HA  ARG A  77       6.513 -22.380  -8.934  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       7.444 -24.443  -8.357  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       8.473 -23.690  -9.552  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       9.233 -23.382  -6.637  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       9.389 -24.970  -7.385  1.00  1.00           H  
ATOM    159  HD2 ARG A  77      10.814 -24.068  -9.156  1.00  1.00           H  
ATOM    160  HD3 ARG A  77      10.729 -22.456  -8.462  1.00  1.00           H  
ATOM    161  HE  ARG A  77      12.341 -24.701  -7.547  1.00  1.00           H  
ATOM    162 HH11 ARG A  77      10.939 -21.675  -6.447  1.00  1.00           H  
ATOM    163 HH12 ARG A  77      12.105 -21.506  -5.162  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      13.773 -24.433  -5.873  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      13.642 -23.051  -4.824  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.568 -20.910  -6.420  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.104 -20.640  -5.047  1.00  1.00           C  
ATOM    168  C   GLU A  78       4.644 -21.067  -4.831  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.345 -21.802  -3.889  1.00  1.00           O  
ATOM    170  CB  GLU A  78       6.282 -19.151  -4.704  1.00  1.00           C  
ATOM    171  CG  GLU A  78       7.746 -18.696  -4.710  1.00  1.00           C  
ATOM    172  CD  GLU A  78       7.866 -17.250  -4.190  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       7.702 -16.294  -4.988  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       8.124 -17.055  -2.976  1.00  1.00           O  
ATOM    175  H   GLU A  78       6.885 -20.138  -6.986  1.00  1.00           H  
ATOM    176  HA  GLU A  78       6.713 -21.220  -4.349  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       5.720 -18.546  -5.417  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       5.871 -18.977  -3.708  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       8.330 -19.370  -4.081  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       8.138 -18.754  -5.727  1.00  1.00           H  
ATOM    181  N   GLN A  79       3.736 -20.656  -5.727  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.305 -20.982  -5.616  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.019 -22.468  -5.880  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.222 -23.078  -5.173  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.463 -20.051  -6.507  1.00  1.00           C  
ATOM    186  CG  GLN A  79       1.718 -20.149  -8.023  1.00  1.00           C  
ATOM    187  CD  GLN A  79       0.907 -19.105  -8.794  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       1.372 -18.010  -9.089  1.00  1.00           O  
ATOM    189  NE2 GLN A  79      -0.334 -19.382  -9.139  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.037 -20.030  -6.461  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.000 -20.790  -4.585  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       0.411 -20.266  -6.321  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       1.651 -19.026  -6.190  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       2.775 -19.996  -8.232  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       1.440 -21.141  -8.377  1.00  1.00           H  
ATOM    196 HE21 GLN A  79      -0.748 -20.275  -8.908  1.00  1.00           H  
ATOM    197 HE22 GLN A  79      -0.858 -18.681  -9.639  1.00  1.00           H  
ATOM    198  N   SER A  80       2.706 -23.079  -6.844  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.568 -24.513  -7.137  1.00  1.00           C  
ATOM    200  C   SER A  80       3.093 -25.379  -5.987  1.00  1.00           C  
ATOM    201  O   SER A  80       2.391 -26.292  -5.554  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.232 -24.851  -8.478  1.00  1.00           C  
ATOM    203  OG  SER A  80       4.569 -24.376  -8.508  1.00  1.00           O  
ATOM    204  H   SER A  80       3.386 -22.552  -7.375  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.505 -24.738  -7.242  1.00  1.00           H  
ATOM    206  HB2 SER A  80       3.210 -25.932  -8.636  1.00  1.00           H  
ATOM    207  HB3 SER A  80       2.669 -24.368  -9.279  1.00  1.00           H  
ATOM    208  HG  SER A  80       4.971 -24.626  -9.365  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.243 -25.042  -5.394  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.733 -25.689  -4.179  1.00  1.00           C  
ATOM    211  C   ALA A  81       3.756 -25.544  -2.997  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.497 -26.529  -2.306  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.122 -25.143  -3.836  1.00  1.00           C  
ATOM    214  H   ALA A  81       4.841 -24.348  -5.826  1.00  1.00           H  
ATOM    215  HA  ALA A  81       4.836 -26.747  -4.405  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.810 -25.321  -4.662  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.071 -24.070  -3.644  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.506 -25.647  -2.948  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.155 -24.363  -2.799  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.144 -24.142  -1.762  1.00  1.00           C  
ATOM    221  C   ALA A  82       0.877 -24.994  -1.979  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.377 -25.601  -1.032  1.00  1.00           O  
ATOM    223  CB  ALA A  82       1.820 -22.645  -1.691  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.444 -23.572  -3.362  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.572 -24.436  -0.802  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.380 -22.309  -2.628  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       1.111 -22.466  -0.883  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       2.730 -22.075  -1.494  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.387 -25.103  -3.221  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.781 -25.925  -3.582  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.484 -27.423  -3.416  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.314 -28.161  -2.881  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.256 -25.563  -5.012  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.826 -24.127  -5.024  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.332 -26.542  -5.526  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -1.981 -23.518  -6.419  1.00  1.00           C  
ATOM    237  H   ILE A  83       0.820 -24.542  -3.949  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.594 -25.691  -2.891  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.398 -25.614  -5.684  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.798 -24.130  -4.543  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -1.189 -23.459  -4.449  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -1.929 -27.552  -5.608  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -3.186 -26.553  -4.845  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -2.674 -26.247  -6.517  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -1.044 -23.590  -6.971  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -2.766 -24.032  -6.966  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -2.257 -22.467  -6.322  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.713 -27.882  -3.815  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.159 -29.276  -3.626  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.324 -29.621  -2.145  1.00  1.00           C  
ATOM    251  O   ARG A  84       0.798 -30.640  -1.714  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.432 -29.512  -4.460  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.032 -30.925  -4.302  1.00  1.00           C  
ATOM    254  CD  ARG A  84       3.484 -31.527  -5.640  1.00  1.00           C  
ATOM    255  NE  ARG A  84       4.436 -30.666  -6.378  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       4.616 -30.649  -7.689  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       4.001 -31.478  -8.481  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       5.422 -29.791  -8.242  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.340 -27.229  -4.277  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.380 -29.942  -4.004  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       2.170 -29.348  -5.503  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.191 -28.775  -4.192  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       3.879 -30.884  -3.618  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.292 -31.599  -3.876  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       3.944 -32.500  -5.452  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       2.587 -31.682  -6.242  1.00  1.00           H  
ATOM    267  HE  ARG A  84       5.022 -30.049  -5.832  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       3.452 -32.227  -8.077  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       4.111 -31.424  -9.488  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       5.932 -29.130  -7.676  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       5.560 -29.792  -9.240  1.00  1.00           H  
ATOM    272  N   GLU A  85       1.959 -28.766  -1.350  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.069 -28.931   0.098  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.700 -28.921   0.799  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.434 -29.792   1.627  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.041 -27.893   0.669  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.422 -28.242   2.114  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.337 -29.473   2.298  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       4.866 -30.052   1.320  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       4.517 -29.885   3.469  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.448 -27.985  -1.761  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.518 -29.891   0.293  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       3.942 -27.848   0.060  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.564 -26.912   0.652  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       3.907 -27.371   2.558  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       2.494 -28.429   2.650  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.209 -28.018   0.420  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.593 -28.029   0.887  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.276 -29.371   0.592  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.834 -29.998   1.493  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.371 -26.854   0.274  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.835 -26.861   0.588  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.411 -26.275   1.663  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.917 -27.540  -0.124  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.759 -26.578   1.689  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -6.111 -27.410   0.647  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -5.001 -28.292  -1.318  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.300 -28.067   0.301  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.193 -28.949  -1.681  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.335 -28.855  -0.862  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.062 -27.261  -0.193  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.564 -27.892   1.962  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.940 -25.915   0.627  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.260 -26.874  -0.808  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.884 -25.694   2.415  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.384 -26.259   2.420  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -4.127 -28.375  -1.950  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.172 -27.975   0.928  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.232 -29.541  -2.587  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.240 -29.383  -1.125  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.188 -29.861  -0.647  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.820 -31.116  -1.052  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.220 -32.328  -0.318  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.970 -33.153   0.208  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.699 -31.238  -2.577  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.722 -29.303  -1.357  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.879 -31.064  -0.780  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -3.157 -32.166  -2.924  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -3.201 -30.389  -3.039  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -1.648 -31.226  -2.870  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.887 -32.372  -0.182  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.122 -33.361   0.602  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.600 -33.442   2.057  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.804 -34.541   2.574  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.364 -32.959   0.507  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.360 -33.868   1.248  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.726 -33.170   1.261  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.769 -33.987   1.909  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.954 -33.555   2.311  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       6.308 -32.304   2.224  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       6.818 -34.387   2.820  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.356 -31.646  -0.663  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.250 -34.350   0.153  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.653 -32.938  -0.545  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.473 -31.950   0.898  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       2.037 -34.026   2.278  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       2.426 -34.829   0.732  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       4.029 -32.943   0.237  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       3.616 -32.235   1.812  1.00  1.00           H  
ATOM    340  HE  ARG A  88       4.586 -34.971   2.021  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       5.643 -31.605   1.885  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       7.207 -32.003   2.550  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       6.596 -35.367   2.907  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       7.720 -34.060   3.127  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.834 -32.289   2.703  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.298 -32.193   4.105  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.798 -32.471   4.283  1.00  1.00           C  
ATOM    348  O   ARG A  89      -3.209 -32.914   5.356  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -0.893 -30.827   4.687  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.634 -30.725   4.837  1.00  1.00           C  
ATOM    351  CD  ARG A  89       1.060 -29.372   5.412  1.00  1.00           C  
ATOM    352  NE  ARG A  89       2.530 -29.255   5.392  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       3.325 -28.611   6.220  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       2.897 -27.959   7.265  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       4.600 -28.626   5.967  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.609 -31.428   2.209  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.797 -32.964   4.696  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.259 -30.028   4.037  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.348 -30.708   5.671  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       0.988 -31.514   5.504  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       1.114 -30.859   3.869  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       0.628 -28.573   4.801  1.00  1.00           H  
ATOM    363  HD3 ARG A  89       0.676 -29.289   6.430  1.00  1.00           H  
ATOM    364  HE  ARG A  89       3.022 -29.703   4.623  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       1.911 -27.933   7.462  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       3.542 -27.474   7.868  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       4.899 -29.116   5.123  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       5.261 -28.150   6.559  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.605 -32.273   3.235  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -5.042 -32.600   3.214  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.353 -34.023   2.690  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.505 -34.456   2.740  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.794 -31.513   2.421  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.958 -30.236   3.230  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -6.942 -30.031   3.927  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -4.985 -29.358   3.191  1.00  1.00           N  
ATOM    377  H   ASN A  90      -3.200 -31.839   2.412  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.424 -32.579   4.238  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.284 -31.302   1.482  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.796 -31.868   2.176  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.198 -29.522   2.570  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -5.088 -28.493   3.695  1.00  1.00           H  
ATOM    383  N   GLY A  91      -4.354 -34.760   2.184  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.532 -36.083   1.568  1.00  1.00           C  
ATOM    385  C   GLY A  91      -5.212 -36.050   0.187  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.772 -37.058  -0.247  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.427 -34.351   2.149  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.550 -36.544   1.442  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -5.122 -36.716   2.233  1.00  1.00           H  
ATOM    390  N   HIS A  92      -5.195 -34.895  -0.498  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.811 -34.698  -1.824  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.858 -35.140  -2.950  1.00  1.00           C  
ATOM    393  O   HIS A  92      -3.641 -34.988  -2.829  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -6.277 -33.233  -1.966  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -7.289 -33.017  -3.068  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -8.666 -33.028  -2.912  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -7.026 -32.773  -4.390  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -9.228 -32.797  -4.117  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.247 -32.641  -5.028  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.622 -34.148  -0.123  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.700 -35.333  -1.877  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -6.741 -32.918  -1.027  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -5.419 -32.584  -2.132  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -9.171 -33.193  -2.044  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -6.048 -32.707  -4.850  1.00  1.00           H  
ATOM    406  HE1 HIS A  92     -10.293 -32.760  -4.325  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.403 -32.471  -6.033  1.00  1.00           H  
ATOM    408  N   ASN A  93      -5.400 -35.657  -4.057  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -4.610 -36.183  -5.178  1.00  1.00           C  
ATOM    410  C   ASN A  93      -3.805 -35.067  -5.885  1.00  1.00           C  
ATOM    411  O   ASN A  93      -4.375 -34.061  -6.310  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -5.569 -36.919  -6.139  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -4.871 -37.659  -7.276  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -3.657 -37.788  -7.337  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -5.628 -38.186  -8.213  1.00  1.00           N  
ATOM    416  H   ASN A  93      -6.406 -35.734  -4.108  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -3.898 -36.913  -4.781  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -6.144 -37.654  -5.576  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -6.268 -36.200  -6.570  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -6.634 -38.097  -8.173  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -5.185 -38.688  -8.967  1.00  1.00           H  
ATOM    422  N   VAL A  94      -2.487 -35.247  -6.015  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -1.566 -34.373  -6.774  1.00  1.00           C  
ATOM    424  C   VAL A  94      -0.336 -35.176  -7.235  1.00  1.00           C  
ATOM    425  O   VAL A  94       0.095 -36.098  -6.540  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -1.183 -33.124  -5.942  1.00  1.00           C  
ATOM    427  CG1 VAL A  94      -0.285 -33.424  -4.734  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.507 -32.045  -6.798  1.00  1.00           C  
ATOM    429  H   VAL A  94      -2.091 -36.100  -5.640  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -2.083 -34.031  -7.671  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -2.104 -32.685  -5.557  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       0.686 -33.802  -5.055  1.00  1.00           H  
ATOM    433 HG12 VAL A  94      -0.125 -32.514  -4.154  1.00  1.00           H  
ATOM    434 HG13 VAL A  94      -0.765 -34.164  -4.089  1.00  1.00           H  
ATOM    435 HG21 VAL A  94      -0.382 -31.133  -6.211  1.00  1.00           H  
ATOM    436 HG22 VAL A  94       0.474 -32.378  -7.143  1.00  1.00           H  
ATOM    437 HG23 VAL A  94      -1.133 -31.814  -7.661  1.00  1.00           H  
ATOM    438  N   SER A  95       0.248 -34.835  -8.393  1.00  1.00           N  
ATOM    439  CA  SER A  95       1.516 -35.439  -8.838  1.00  1.00           C  
ATOM    440  C   SER A  95       2.677 -35.002  -7.940  1.00  1.00           C  
ATOM    441  O   SER A  95       2.767 -33.833  -7.568  1.00  1.00           O  
ATOM    442  CB  SER A  95       1.828 -35.083 -10.297  1.00  1.00           C  
ATOM    443  OG  SER A  95       3.038 -35.716 -10.690  1.00  1.00           O  
ATOM    444  H   SER A  95      -0.151 -34.090  -8.947  1.00  1.00           H  
ATOM    445  HA  SER A  95       1.411 -36.522  -8.773  1.00  1.00           H  
ATOM    446  HB2 SER A  95       1.010 -35.408 -10.942  1.00  1.00           H  
ATOM    447  HB3 SER A  95       1.941 -34.003 -10.393  1.00  1.00           H  
ATOM    448  HG  SER A  95       2.827 -36.595 -11.079  1.00  1.00           H  
ATOM    449  N   THR A  96       3.607 -35.908  -7.640  1.00  1.00           N  
ATOM    450  CA  THR A  96       4.820 -35.627  -6.849  1.00  1.00           C  
ATOM    451  C   THR A  96       5.928 -34.918  -7.642  1.00  1.00           C  
ATOM    452  O   THR A  96       6.798 -34.294  -7.031  1.00  1.00           O  
ATOM    453  CB  THR A  96       5.383 -36.926  -6.250  1.00  1.00           C  
ATOM    454  OG1 THR A  96       5.571 -37.885  -7.277  1.00  1.00           O  
ATOM    455  CG2 THR A  96       4.439 -37.532  -5.209  1.00  1.00           C  
ATOM    456  H   THR A  96       3.495 -36.852  -7.987  1.00  1.00           H  
ATOM    457  HA  THR A  96       4.557 -34.970  -6.019  1.00  1.00           H  
ATOM    458  HB  THR A  96       6.339 -36.712  -5.772  1.00  1.00           H  
ATOM    459  HG1 THR A  96       6.002 -38.670  -6.889  1.00  1.00           H  
ATOM    460 HG21 THR A  96       3.494 -37.811  -5.670  1.00  1.00           H  
ATOM    461 HG22 THR A  96       4.899 -38.414  -4.765  1.00  1.00           H  
ATOM    462 HG23 THR A  96       4.247 -36.807  -4.418  1.00  1.00           H  
ATOM    463  N   ARG A  97       5.897 -34.990  -8.985  1.00  1.00           N  
ATOM    464  CA  ARG A  97       6.959 -34.475  -9.880  1.00  1.00           C  
ATOM    465  C   ARG A  97       6.438 -33.682 -11.090  1.00  1.00           C  
ATOM    466  O   ARG A  97       7.103 -32.747 -11.539  1.00  1.00           O  
ATOM    467  CB  ARG A  97       7.835 -35.672 -10.306  1.00  1.00           C  
ATOM    468  CG  ARG A  97       9.118 -35.262 -11.051  1.00  1.00           C  
ATOM    469  CD  ARG A  97      10.015 -36.466 -11.375  1.00  1.00           C  
ATOM    470  NE  ARG A  97      10.613 -37.063 -10.159  1.00  1.00           N  
ATOM    471  CZ  ARG A  97      11.343 -38.164 -10.100  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      11.630 -38.865 -11.161  1.00  1.00           N  
ATOM    473  NH2 ARG A  97      11.809 -38.585  -8.959  1.00  1.00           N  
ATOM    474  H   ARG A  97       5.150 -35.544  -9.385  1.00  1.00           H  
ATOM    475  HA  ARG A  97       7.590 -33.777  -9.324  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       8.119 -36.228  -9.410  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       7.250 -36.340 -10.943  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       8.850 -34.784 -11.993  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       9.680 -34.549 -10.447  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       9.420 -37.210 -11.906  1.00  1.00           H  
ATOM    481  HD3 ARG A  97      10.818 -36.127 -12.034  1.00  1.00           H  
ATOM    482  HE  ARG A  97      10.468 -36.576  -9.288  1.00  1.00           H  
ATOM    483 HH11 ARG A  97      11.293 -38.560 -12.058  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      12.193 -39.697 -11.092  1.00  1.00           H  
ATOM    485 HH21 ARG A  97      11.619 -38.075  -8.111  1.00  1.00           H  
ATOM    486 HH22 ARG A  97      12.373 -39.419  -8.913  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.260 -34.031 -11.607  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.621 -33.380 -12.761  1.00  1.00           C  
ATOM    489  C   GLY A  98       3.925 -32.055 -12.430  1.00  1.00           C  
ATOM    490  O   GLY A  98       4.003 -31.549 -11.304  1.00  1.00           O  
ATOM    491  H   GLY A  98       4.751 -34.788 -11.169  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       5.364 -33.194 -13.536  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       3.873 -34.059 -13.176  1.00  1.00           H  
ATOM    494  N   ARG A  99       3.213 -31.501 -13.418  1.00  1.00           N  
ATOM    495  CA  ARG A  99       2.373 -30.296 -13.274  1.00  1.00           C  
ATOM    496  C   ARG A  99       1.107 -30.579 -12.451  1.00  1.00           C  
ATOM    497  O   ARG A  99       0.654 -31.720 -12.350  1.00  1.00           O  
ATOM    498  CB  ARG A  99       2.028 -29.720 -14.663  1.00  1.00           C  
ATOM    499  CG  ARG A  99       3.276 -29.220 -15.416  1.00  1.00           C  
ATOM    500  CD  ARG A  99       2.918 -28.551 -16.748  1.00  1.00           C  
ATOM    501  NE  ARG A  99       2.373 -29.514 -17.728  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       1.867 -29.228 -18.916  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       1.789 -28.007 -19.360  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       1.424 -30.179 -19.691  1.00  1.00           N  
ATOM    505  H   ARG A  99       3.183 -31.995 -14.300  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.946 -29.546 -12.722  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       1.521 -30.484 -15.253  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       1.344 -28.877 -14.543  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       3.789 -28.487 -14.790  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       3.960 -30.048 -15.604  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       2.193 -27.755 -16.560  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       3.825 -28.099 -17.159  1.00  1.00           H  
ATOM    513  HE  ARG A  99       2.420 -30.494 -17.489  1.00  1.00           H  
ATOM    514 HH11 ARG A  99       2.136 -27.254 -18.790  1.00  1.00           H  
ATOM    515 HH12 ARG A  99       1.393 -27.812 -20.266  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       1.461 -31.140 -19.386  1.00  1.00           H  
ATOM    517 HH22 ARG A  99       1.039 -29.963 -20.596  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.532 -29.528 -11.864  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.655 -29.608 -10.993  1.00  1.00           C  
ATOM    520  C   ILE A 100      -1.942 -29.430 -11.830  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.053 -28.428 -12.545  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.551 -28.587  -9.838  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.731 -28.882  -9.025  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.800 -28.644  -8.937  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.899 -28.018  -7.778  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.925 -28.614 -12.049  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.659 -30.584 -10.513  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.475 -27.582 -10.257  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.739 -29.930  -8.721  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.602 -28.706  -9.655  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -2.708 -28.455  -9.510  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -1.879 -29.618  -8.455  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -1.752 -27.868  -8.172  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       0.713 -26.970  -8.019  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.205 -28.349  -7.006  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       1.921 -28.126  -7.415  1.00  1.00           H  
ATOM    537  N   PRO A 101      -2.927 -30.349 -11.744  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.208 -30.203 -12.435  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.115 -29.166 -11.757  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.063 -28.962 -10.542  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -4.820 -31.607 -12.477  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -4.194 -32.339 -11.290  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -2.855 -31.637 -11.061  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.038 -29.873 -13.462  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.908 -31.589 -12.399  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -4.515 -32.100 -13.400  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.832 -32.229 -10.417  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -4.052 -33.399 -11.507  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -2.677 -31.506  -9.993  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -2.059 -32.232 -11.505  1.00  1.00           H  
ATOM    551  N   ALA A 102      -5.986 -28.528 -12.545  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.825 -27.412 -12.107  1.00  1.00           C  
ATOM    553  C   ALA A 102      -7.775 -27.757 -10.949  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.124 -26.880 -10.163  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.595 -26.878 -13.314  1.00  1.00           C  
ATOM    556  H   ALA A 102      -5.979 -28.734 -13.533  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.172 -26.618 -11.762  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -8.295 -27.635 -13.671  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -8.145 -25.987 -13.009  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -6.898 -26.611 -14.110  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.131 -29.037 -10.790  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -8.901 -29.547  -9.663  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.269 -29.165  -8.314  1.00  1.00           C  
ATOM    564  O   ASP A 103      -8.964 -28.724  -7.401  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -8.994 -31.072  -9.788  1.00  1.00           C  
ATOM    566  CG  ASP A 103      -9.689 -31.707  -8.573  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -10.943 -31.754  -8.545  1.00  1.00           O  
ATOM    568  OD2 ASP A 103      -8.977 -32.161  -7.646  1.00  1.00           O  
ATOM    569  H   ASP A 103      -7.866 -29.698 -11.498  1.00  1.00           H  
ATOM    570  HA  ASP A 103      -9.898 -29.125  -9.729  1.00  1.00           H  
ATOM    571  HB2 ASP A 103      -9.545 -31.323 -10.699  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -7.986 -31.486  -9.886  1.00  1.00           H  
ATOM    573  N   VAL A 104      -6.939 -29.279  -8.202  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.200 -29.000  -6.961  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.023 -27.499  -6.735  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.075 -27.030  -5.601  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -4.817 -29.670  -6.926  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.323 -29.854  -5.487  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -4.770 -31.034  -7.623  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.418 -29.602  -9.005  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -6.790 -29.415  -6.156  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.126 -29.008  -7.431  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -3.318 -30.282  -5.495  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -4.279 -28.892  -4.972  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -4.993 -30.515  -4.939  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -3.791 -31.495  -7.492  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -5.533 -31.694  -7.213  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -4.947 -30.905  -8.690  1.00  1.00           H  
ATOM    589  N   ILE A 105      -5.845 -26.739  -7.818  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.780 -25.269  -7.781  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.123 -24.703  -7.294  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.158 -23.890  -6.371  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.349 -24.755  -9.177  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.872 -25.140  -9.454  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.503 -23.233  -9.304  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.606 -25.489 -10.919  1.00  1.00           C  
ATOM    597  H   ILE A 105      -5.801 -27.203  -8.716  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.028 -24.965  -7.051  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -5.994 -25.217  -9.929  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.211 -24.320  -9.168  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.582 -26.009  -8.861  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -5.101 -22.897 -10.265  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -6.557 -22.954  -9.271  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -4.964 -22.731  -8.497  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -2.533 -25.618 -11.070  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -4.103 -26.427 -11.150  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -3.974 -24.697 -11.572  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.243 -25.187  -7.837  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.585 -24.870  -7.369  1.00  1.00           C  
ATOM    610  C   ASP A 106      -9.812 -25.308  -5.912  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.296 -24.512  -5.107  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.614 -25.509  -8.306  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.045 -25.130  -7.893  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.460 -23.973  -8.144  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.762 -25.990  -7.324  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.179 -25.807  -8.630  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.691 -23.794  -7.432  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.428 -25.167  -9.326  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.495 -26.594  -8.290  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.397 -26.526  -5.542  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.471 -27.049  -4.185  1.00  1.00           C  
ATOM    622  C   ALA A 107      -8.737 -26.162  -3.160  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.303 -25.816  -2.121  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -8.920 -28.482  -4.186  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.103 -27.174  -6.258  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.525 -27.082  -3.921  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -7.863 -28.487  -4.461  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -9.035 -28.915  -3.195  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -9.476 -29.105  -4.887  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.514 -25.727  -3.484  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -6.752 -24.770  -2.682  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.488 -23.429  -2.552  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.685 -22.949  -1.435  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.367 -24.586  -3.313  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.531 -23.499  -2.667  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -3.799 -23.781  -1.500  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.460 -22.216  -3.251  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -2.991 -22.790  -0.913  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.655 -21.218  -2.664  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -2.914 -21.506  -1.494  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.121 -20.555  -0.924  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.093 -26.077  -4.339  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.621 -25.175  -1.679  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -4.828 -25.532  -3.248  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.480 -24.354  -4.373  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -3.857 -24.763  -1.055  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.022 -21.995  -4.151  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.429 -23.002  -0.016  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.605 -20.235  -3.108  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -2.136 -19.709  -1.410  1.00  1.00           H  
ATOM    651  N   HIS A 109      -7.975 -22.853  -3.662  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.736 -21.594  -3.619  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.046 -21.707  -2.828  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.404 -20.774  -2.115  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -8.965 -21.042  -5.034  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.738 -20.376  -5.605  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -7.117 -19.241  -5.106  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -7.058 -20.757  -6.727  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -6.076 -18.946  -5.911  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -6.021 -19.857  -6.906  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.790 -23.291  -4.560  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.133 -20.868  -3.076  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.302 -21.841  -5.702  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.757 -20.289  -4.997  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -7.411 -18.701  -4.299  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.309 -21.596  -7.364  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -5.411 -18.093  -5.797  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.349 -19.857  -7.671  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.740 -22.846  -2.875  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -11.915 -23.097  -2.044  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.551 -23.148  -0.548  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.239 -22.552   0.280  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.582 -24.391  -2.526  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.453 -23.568  -3.526  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.617 -22.275  -2.180  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -13.479 -24.579  -1.939  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -12.866 -24.292  -3.576  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -11.901 -25.235  -2.421  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.434 -23.786  -0.189  1.00  1.00           N  
ATOM    680  CA  ALA A 111      -9.950 -23.855   1.180  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.532 -22.483   1.745  1.00  1.00           C  
ATOM    682  O   ALA A 111      -9.822 -22.189   2.905  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -8.796 -24.863   1.237  1.00  1.00           C  
ATOM    684  H   ALA A 111      -9.913 -24.305  -0.879  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -10.772 -24.247   1.768  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.491 -25.004   2.275  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -9.126 -25.819   0.832  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -7.948 -24.497   0.657  1.00  1.00           H  
ATOM    689  N   THR A 112      -8.899 -21.629   0.935  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.479 -20.278   1.362  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.618 -19.248   1.366  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.643 -18.385   2.247  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.301 -19.739   0.535  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.625 -19.678  -0.837  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.044 -20.600   0.686  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.623 -21.951   0.010  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.128 -20.345   2.390  1.00  1.00           H  
ATOM    698  HB  THR A 112      -7.067 -18.734   0.890  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.911 -19.198  -1.293  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -6.215 -21.600   0.290  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -5.217 -20.141   0.146  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -5.774 -20.674   1.739  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.582 -19.332   0.437  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.705 -18.400   0.330  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.874 -18.769   1.257  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.372 -17.921   1.997  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -12.129 -18.337  -1.150  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -13.325 -17.421  -1.437  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -13.060 -15.956  -1.083  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -13.701 -17.502  -2.916  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.471 -19.996  -0.320  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -11.362 -17.413   0.627  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -11.278 -18.008  -1.747  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.408 -19.341  -1.470  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -14.165 -17.790  -0.853  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -12.187 -15.594  -1.626  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -13.924 -15.351  -1.354  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -12.888 -15.849  -0.011  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -14.587 -16.897  -3.105  1.00  1.00           H  
ATOM    720 HD22 LEU A 113     -12.878 -17.137  -3.536  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -13.919 -18.536  -3.183  1.00  1.00           H  
ATOM    722  N   GLU A 114     -13.318 -20.028   1.211  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.521 -20.497   1.918  1.00  1.00           C  
ATOM    724  C   GLU A 114     -14.217 -21.224   3.234  1.00  1.00           C  
ATOM    725  O   GLU A 114     -14.982 -21.093   4.187  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -15.353 -21.421   1.012  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -15.868 -20.742  -0.262  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -16.830 -21.690  -0.997  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -16.364 -22.514  -1.819  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -18.054 -21.658  -0.720  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.848 -20.664   0.578  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -15.147 -19.640   2.171  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.760 -22.297   0.741  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -16.211 -21.767   1.584  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -16.387 -19.817   0.010  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -15.025 -20.479  -0.907  1.00  1.00           H  
ATOM    737  N   HIS A 115     -13.144 -22.025   3.285  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -12.698 -22.942   4.370  1.00  1.00           C  
ATOM    739  C   HIS A 115     -13.690 -24.018   4.882  1.00  1.00           C  
ATOM    740  O   HIS A 115     -13.250 -25.037   5.406  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -11.956 -22.167   5.486  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -12.757 -21.741   6.698  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -13.894 -20.950   6.712  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -12.402 -21.960   8.001  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -14.224 -20.696   7.994  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -13.326 -21.304   8.798  1.00  1.00           N  
ATOM    747  H   HIS A 115     -12.581 -22.038   2.438  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -11.914 -23.546   3.906  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -11.145 -22.806   5.846  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -11.480 -21.281   5.054  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -14.400 -20.625   5.885  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -11.526 -22.501   8.343  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -15.056 -20.078   8.328  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -13.304 -21.244   9.815  1.00  1.00           H  
ATOM    755  N   HIS A 116     -15.001 -23.855   4.649  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -16.087 -24.835   4.874  1.00  1.00           C  
ATOM    757  C   HIS A 116     -16.851 -25.149   3.572  1.00  1.00           C  
ATOM    758  O   HIS A 116     -18.079 -25.171   3.550  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -17.007 -24.333   6.013  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -16.349 -24.138   7.361  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -16.762 -23.237   8.326  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -15.332 -24.882   7.901  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -16.010 -23.425   9.429  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -15.123 -24.412   9.185  1.00  1.00           N  
ATOM    765  H   HIS A 116     -15.278 -22.935   4.321  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -15.651 -25.789   5.187  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -17.466 -23.388   5.708  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -17.816 -25.053   6.158  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -17.541 -22.588   8.240  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -14.813 -25.710   7.433  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -16.121 -22.892  10.369  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -14.453 -24.786   9.857  1.00  1.00           H  
ATOM    773  N   HIS A 117     -16.129 -25.383   2.466  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -16.642 -25.498   1.073  1.00  1.00           C  
ATOM    775  C   HIS A 117     -17.856 -26.433   0.876  1.00  1.00           C  
ATOM    776  O   HIS A 117     -18.705 -26.154   0.030  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -15.457 -25.915   0.172  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -15.820 -26.168  -1.274  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -16.220 -25.220  -2.203  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -15.779 -27.377  -1.912  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -16.430 -25.844  -3.378  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -16.167 -27.159  -3.224  1.00  1.00           N  
ATOM    783  H   HIS A 117     -15.121 -25.393   2.587  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -16.974 -24.508   0.749  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -14.694 -25.133   0.202  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -15.003 -26.824   0.576  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -16.315 -24.210  -2.037  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -15.489 -28.327  -1.474  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -16.745 -25.363  -4.300  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -16.234 -27.866  -3.954  1.00  1.00           H  
ATOM    791  N   HIS A 118     -17.984 -27.503   1.674  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -19.142 -28.428   1.628  1.00  1.00           C  
ATOM    793  C   HIS A 118     -20.474 -27.806   2.099  1.00  1.00           C  
ATOM    794  O   HIS A 118     -21.525 -28.200   1.599  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -18.805 -29.730   2.387  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -18.506 -29.564   3.861  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -19.421 -29.633   4.899  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -17.262 -29.429   4.419  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -18.750 -29.512   6.061  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -17.434 -29.381   5.793  1.00  1.00           N  
ATOM    801  H   HIS A 118     -17.225 -27.709   2.308  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -19.301 -28.706   0.584  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -19.641 -30.427   2.280  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -17.945 -30.202   1.907  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -20.424 -29.854   4.822  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -16.315 -29.416   3.889  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -19.194 -29.571   7.053  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -16.688 -29.324   6.487  1.00  1.00           H  
ATOM    809  N   HIS A 119     -20.434 -26.824   3.016  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -21.547 -26.093   3.676  1.00  1.00           C  
ATOM    811  C   HIS A 119     -22.604 -26.942   4.420  1.00  1.00           C  
ATOM    812  O   HIS A 119     -22.870 -26.676   5.594  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -22.178 -25.084   2.698  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -21.224 -23.992   2.267  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -20.794 -22.933   3.055  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -20.642 -23.857   1.036  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -19.954 -22.178   2.316  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -19.846 -22.726   1.088  1.00  1.00           N  
ATOM    819  H   HIS A 119     -19.503 -26.535   3.302  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -21.087 -25.497   4.470  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -22.550 -25.606   1.811  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -23.039 -24.611   3.175  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -21.079 -22.748   4.014  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -20.777 -24.515   0.187  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -19.461 -21.270   2.648  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -19.278 -22.348   0.315  1.00  1.00           H  
ATOM    827  N   HIS A 120     -23.184 -27.952   3.771  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -24.066 -28.964   4.376  1.00  1.00           C  
ATOM    829  C   HIS A 120     -23.292 -29.909   5.314  1.00  1.00           C  
ATOM    830  O   HIS A 120     -22.107 -30.203   5.026  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -24.777 -29.750   3.259  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -25.545 -28.883   2.291  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -25.267 -28.710   0.945  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -26.634 -28.112   2.597  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -26.177 -27.849   0.440  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -27.019 -27.478   1.427  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -23.871 -30.349   6.335  1.00  1.00           O  
ATOM    838  H   HIS A 120     -22.894 -28.107   2.816  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -24.822 -28.457   4.975  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -24.035 -30.331   2.708  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -25.474 -30.458   3.711  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -24.518 -29.157   0.425  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -27.104 -28.018   3.570  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -26.230 -27.522  -0.595  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -27.803 -26.833   1.330  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  66      -3.895  -1.489 -26.493  1.00  1.00           N  
ATOM      2  CA  SER A  66      -3.542  -0.814 -25.211  1.00  1.00           C  
ATOM      3  C   SER A  66      -2.776  -1.760 -24.273  1.00  1.00           C  
ATOM      4  O   SER A  66      -2.870  -2.982 -24.409  1.00  1.00           O  
ATOM      5  CB  SER A  66      -4.785  -0.235 -24.512  1.00  1.00           C  
ATOM      6  OG  SER A  66      -4.399   0.653 -23.472  1.00  1.00           O  
ATOM      7  H1  SER A  66      -4.505  -2.275 -26.326  1.00  1.00           H  
ATOM      8  H2  SER A  66      -4.362  -0.847 -27.116  1.00  1.00           H  
ATOM      9  H3  SER A  66      -3.063  -1.825 -26.957  1.00  1.00           H  
ATOM     10  HA  SER A  66      -2.880   0.023 -25.443  1.00  1.00           H  
ATOM     11  HB2 SER A  66      -5.384   0.321 -25.238  1.00  1.00           H  
ATOM     12  HB3 SER A  66      -5.396  -1.043 -24.099  1.00  1.00           H  
ATOM     13  HG  SER A  66      -5.209   1.022 -23.057  1.00  1.00           H  
ATOM     14  N   GLY A  67      -2.010  -1.212 -23.322  1.00  1.00           N  
ATOM     15  CA  GLY A  67      -1.168  -1.972 -22.381  1.00  1.00           C  
ATOM     16  C   GLY A  67       0.077  -2.606 -23.016  1.00  1.00           C  
ATOM     17  O   GLY A  67       0.459  -2.285 -24.145  1.00  1.00           O  
ATOM     18  H   GLY A  67      -2.020  -0.205 -23.225  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      -0.837  -1.307 -21.583  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      -1.762  -2.765 -21.920  1.00  1.00           H  
ATOM     21  N   SER A  68       0.722  -3.519 -22.280  1.00  1.00           N  
ATOM     22  CA  SER A  68       1.968  -4.190 -22.705  1.00  1.00           C  
ATOM     23  C   SER A  68       1.773  -5.306 -23.745  1.00  1.00           C  
ATOM     24  O   SER A  68       2.734  -5.719 -24.400  1.00  1.00           O  
ATOM     25  CB  SER A  68       2.718  -4.738 -21.484  1.00  1.00           C  
ATOM     26  OG  SER A  68       2.028  -5.838 -20.895  1.00  1.00           O  
ATOM     27  H   SER A  68       0.368  -3.711 -21.352  1.00  1.00           H  
ATOM     28  HA  SER A  68       2.613  -3.441 -23.166  1.00  1.00           H  
ATOM     29  HB2 SER A  68       3.705  -5.073 -21.805  1.00  1.00           H  
ATOM     30  HB3 SER A  68       2.851  -3.945 -20.749  1.00  1.00           H  
ATOM     31  HG  SER A  68       1.230  -5.516 -20.427  1.00  1.00           H  
ATOM     32  N   GLY A  69       0.541  -5.812 -23.903  1.00  1.00           N  
ATOM     33  CA  GLY A  69       0.202  -6.906 -24.826  1.00  1.00           C  
ATOM     34  C   GLY A  69       0.600  -8.314 -24.346  1.00  1.00           C  
ATOM     35  O   GLY A  69       0.473  -9.274 -25.110  1.00  1.00           O  
ATOM     36  H   GLY A  69      -0.208  -5.407 -23.356  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      -0.878  -6.905 -24.983  1.00  1.00           H  
ATOM     38  HA3 GLY A  69       0.683  -6.727 -25.790  1.00  1.00           H  
ATOM     39  N   ARG A  70       1.072  -8.456 -23.094  1.00  1.00           N  
ATOM     40  CA  ARG A  70       1.547  -9.732 -22.513  1.00  1.00           C  
ATOM     41  C   ARG A  70       0.425 -10.663 -22.039  1.00  1.00           C  
ATOM     42  O   ARG A  70       0.667 -11.857 -21.844  1.00  1.00           O  
ATOM     43  CB  ARG A  70       2.540  -9.437 -21.375  1.00  1.00           C  
ATOM     44  CG  ARG A  70       3.836  -8.777 -21.882  1.00  1.00           C  
ATOM     45  CD  ARG A  70       4.808  -8.456 -20.740  1.00  1.00           C  
ATOM     46  NE  ARG A  70       4.265  -7.409 -19.850  1.00  1.00           N  
ATOM     47  CZ  ARG A  70       4.788  -6.973 -18.717  1.00  1.00           C  
ATOM     48  NH1 ARG A  70       5.905  -7.446 -18.238  1.00  1.00           N  
ATOM     49  NH2 ARG A  70       4.187  -6.038 -18.037  1.00  1.00           N  
ATOM     50  H   ARG A  70       1.153  -7.617 -22.531  1.00  1.00           H  
ATOM     51  HA  ARG A  70       2.072 -10.304 -23.283  1.00  1.00           H  
ATOM     52  HB2 ARG A  70       2.055  -8.797 -20.639  1.00  1.00           H  
ATOM     53  HB3 ARG A  70       2.805 -10.377 -20.885  1.00  1.00           H  
ATOM     54  HG2 ARG A  70       4.328  -9.462 -22.573  1.00  1.00           H  
ATOM     55  HG3 ARG A  70       3.611  -7.854 -22.418  1.00  1.00           H  
ATOM     56  HD2 ARG A  70       5.000  -9.367 -20.170  1.00  1.00           H  
ATOM     57  HD3 ARG A  70       5.748  -8.107 -21.173  1.00  1.00           H  
ATOM     58  HE  ARG A  70       3.410  -6.956 -20.153  1.00  1.00           H  
ATOM     59 HH11 ARG A  70       6.395  -8.160 -18.752  1.00  1.00           H  
ATOM     60 HH12 ARG A  70       6.284  -7.096 -17.374  1.00  1.00           H  
ATOM     61 HH21 ARG A  70       3.316  -5.655 -18.373  1.00  1.00           H  
ATOM     62 HH22 ARG A  70       4.579  -5.702 -17.174  1.00  1.00           H  
ATOM     63  N   GLY A  71      -0.796 -10.148 -21.870  1.00  1.00           N  
ATOM     64  CA  GLY A  71      -1.955 -10.918 -21.410  1.00  1.00           C  
ATOM     65  C   GLY A  71      -1.837 -11.364 -19.944  1.00  1.00           C  
ATOM     66  O   GLY A  71      -1.445 -10.578 -19.076  1.00  1.00           O  
ATOM     67  H   GLY A  71      -0.913  -9.157 -22.037  1.00  1.00           H  
ATOM     68  HA2 GLY A  71      -2.859 -10.319 -21.514  1.00  1.00           H  
ATOM     69  HA3 GLY A  71      -2.072 -11.799 -22.044  1.00  1.00           H  
ATOM     70  N   ARG A  72      -2.191 -12.626 -19.669  1.00  1.00           N  
ATOM     71  CA  ARG A  72      -2.188 -13.230 -18.319  1.00  1.00           C  
ATOM     72  C   ARG A  72      -0.791 -13.711 -17.898  1.00  1.00           C  
ATOM     73  O   ARG A  72       0.018 -14.123 -18.734  1.00  1.00           O  
ATOM     74  CB  ARG A  72      -3.214 -14.378 -18.248  1.00  1.00           C  
ATOM     75  CG  ARG A  72      -4.663 -13.891 -18.428  1.00  1.00           C  
ATOM     76  CD  ARG A  72      -5.681 -15.041 -18.362  1.00  1.00           C  
ATOM     77  NE  ARG A  72      -5.710 -15.695 -17.036  1.00  1.00           N  
ATOM     78  CZ  ARG A  72      -6.399 -15.327 -15.969  1.00  1.00           C  
ATOM     79  NH1 ARG A  72      -7.161 -14.267 -15.957  1.00  1.00           N  
ATOM     80  NH2 ARG A  72      -6.328 -16.025 -14.873  1.00  1.00           N  
ATOM     81  H   ARG A  72      -2.417 -13.218 -20.456  1.00  1.00           H  
ATOM     82  HA  ARG A  72      -2.488 -12.465 -17.598  1.00  1.00           H  
ATOM     83  HB2 ARG A  72      -2.981 -15.121 -19.011  1.00  1.00           H  
ATOM     84  HB3 ARG A  72      -3.130 -14.861 -17.273  1.00  1.00           H  
ATOM     85  HG2 ARG A  72      -4.901 -13.154 -17.660  1.00  1.00           H  
ATOM     86  HG3 ARG A  72      -4.764 -13.410 -19.402  1.00  1.00           H  
ATOM     87  HD2 ARG A  72      -6.670 -14.656 -18.612  1.00  1.00           H  
ATOM     88  HD3 ARG A  72      -5.423 -15.782 -19.123  1.00  1.00           H  
ATOM     89  HE  ARG A  72      -5.162 -16.539 -16.943  1.00  1.00           H  
ATOM     90 HH11 ARG A  72      -7.237 -13.707 -16.789  1.00  1.00           H  
ATOM     91 HH12 ARG A  72      -7.674 -14.010 -15.131  1.00  1.00           H  
ATOM     92 HH21 ARG A  72      -5.748 -16.848 -14.832  1.00  1.00           H  
ATOM     93 HH22 ARG A  72      -6.845 -15.749 -14.052  1.00  1.00           H  
ATOM     94  N   GLY A  73      -0.523 -13.686 -16.589  1.00  1.00           N  
ATOM     95  CA  GLY A  73       0.712 -14.207 -15.985  1.00  1.00           C  
ATOM     96  C   GLY A  73       0.786 -15.744 -15.934  1.00  1.00           C  
ATOM     97  O   GLY A  73      -0.192 -16.441 -16.218  1.00  1.00           O  
ATOM     98  H   GLY A  73      -1.239 -13.346 -15.964  1.00  1.00           H  
ATOM     99  HA2 GLY A  73       1.572 -13.839 -16.546  1.00  1.00           H  
ATOM    100  HA3 GLY A  73       0.798 -13.828 -14.965  1.00  1.00           H  
ATOM    101  N   ALA A  74       1.952 -16.266 -15.542  1.00  1.00           N  
ATOM    102  CA  ALA A  74       2.230 -17.699 -15.374  1.00  1.00           C  
ATOM    103  C   ALA A  74       3.139 -17.985 -14.159  1.00  1.00           C  
ATOM    104  O   ALA A  74       3.917 -17.125 -13.734  1.00  1.00           O  
ATOM    105  CB  ALA A  74       2.846 -18.231 -16.676  1.00  1.00           C  
ATOM    106  H   ALA A  74       2.705 -15.628 -15.314  1.00  1.00           H  
ATOM    107  HA  ALA A  74       1.289 -18.223 -15.198  1.00  1.00           H  
ATOM    108  HB1 ALA A  74       3.790 -17.722 -16.879  1.00  1.00           H  
ATOM    109  HB2 ALA A  74       3.033 -19.303 -16.597  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       2.164 -18.057 -17.507  1.00  1.00           H  
ATOM    111  N   ILE A  75       3.041 -19.205 -13.611  1.00  1.00           N  
ATOM    112  CA  ILE A  75       3.799 -19.665 -12.434  1.00  1.00           C  
ATOM    113  C   ILE A  75       4.988 -20.538 -12.864  1.00  1.00           C  
ATOM    114  O   ILE A  75       4.851 -21.383 -13.750  1.00  1.00           O  
ATOM    115  CB  ILE A  75       2.864 -20.410 -11.448  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       1.631 -19.575 -11.027  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       3.621 -20.893 -10.194  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       1.932 -18.199 -10.416  1.00  1.00           C  
ATOM    119  H   ILE A  75       2.412 -19.865 -14.045  1.00  1.00           H  
ATOM    120  HA  ILE A  75       4.205 -18.796 -11.918  1.00  1.00           H  
ATOM    121  HB  ILE A  75       2.484 -21.297 -11.955  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       0.989 -19.428 -11.896  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       1.049 -20.148 -10.304  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       2.915 -21.365  -9.510  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       4.360 -21.650 -10.463  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       4.119 -20.060  -9.696  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       2.412 -17.552 -11.151  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       0.996 -17.731 -10.108  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       2.577 -18.300  -9.545  1.00  1.00           H  
ATOM    130  N   ASP A  76       6.142 -20.375 -12.211  1.00  1.00           N  
ATOM    131  CA  ASP A  76       7.306 -21.257 -12.392  1.00  1.00           C  
ATOM    132  C   ASP A  76       7.335 -22.402 -11.362  1.00  1.00           C  
ATOM    133  O   ASP A  76       7.327 -23.574 -11.747  1.00  1.00           O  
ATOM    134  CB  ASP A  76       8.588 -20.417 -12.374  1.00  1.00           C  
ATOM    135  CG  ASP A  76       9.829 -21.282 -12.653  1.00  1.00           C  
ATOM    136  OD1 ASP A  76      10.039 -21.682 -13.824  1.00  1.00           O  
ATOM    137  OD2 ASP A  76      10.601 -21.564 -11.704  1.00  1.00           O  
ATOM    138  H   ASP A  76       6.215 -19.611 -11.550  1.00  1.00           H  
ATOM    139  HA  ASP A  76       7.255 -21.722 -13.375  1.00  1.00           H  
ATOM    140  HB2 ASP A  76       8.512 -19.643 -13.140  1.00  1.00           H  
ATOM    141  HB3 ASP A  76       8.689 -19.924 -11.406  1.00  1.00           H  
ATOM    142  N   ARG A  77       7.321 -22.061 -10.059  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.320 -23.029  -8.941  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.741 -22.516  -7.622  1.00  1.00           C  
ATOM    145  O   ARG A  77       6.081 -23.284  -6.933  1.00  1.00           O  
ATOM    146  CB  ARG A  77       8.771 -23.526  -8.750  1.00  1.00           C  
ATOM    147  CG  ARG A  77       8.900 -24.659  -7.726  1.00  1.00           C  
ATOM    148  CD  ARG A  77      10.338 -25.183  -7.677  1.00  1.00           C  
ATOM    149  NE  ARG A  77      10.495 -26.265  -6.681  1.00  1.00           N  
ATOM    150  CZ  ARG A  77      11.619 -26.889  -6.369  1.00  1.00           C  
ATOM    151  NH1 ARG A  77      12.751 -26.606  -6.951  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      11.631 -27.817  -5.454  1.00  1.00           N  
ATOM    153  H   ARG A  77       7.343 -21.076  -9.850  1.00  1.00           H  
ATOM    154  HA  ARG A  77       6.678 -23.867  -9.219  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       9.142 -23.891  -9.709  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       9.403 -22.688  -8.444  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       8.623 -24.288  -6.738  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       8.228 -25.470  -8.007  1.00  1.00           H  
ATOM    159  HD2 ARG A  77      10.613 -25.557  -8.664  1.00  1.00           H  
ATOM    160  HD3 ARG A  77      11.001 -24.353  -7.420  1.00  1.00           H  
ATOM    161  HE  ARG A  77       9.665 -26.558  -6.182  1.00  1.00           H  
ATOM    162 HH11 ARG A  77      12.774 -25.893  -7.664  1.00  1.00           H  
ATOM    163 HH12 ARG A  77      13.596 -27.088  -6.696  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      10.784 -28.071  -4.972  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      12.488 -28.291  -5.220  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.946 -21.234  -7.304  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.566 -20.561  -6.043  1.00  1.00           C  
ATOM    168  C   GLU A  78       5.216 -21.030  -5.464  1.00  1.00           C  
ATOM    169  O   GLU A  78       5.122 -21.393  -4.290  1.00  1.00           O  
ATOM    170  CB  GLU A  78       6.516 -19.045  -6.336  1.00  1.00           C  
ATOM    171  CG  GLU A  78       6.096 -18.159  -5.154  1.00  1.00           C  
ATOM    172  CD  GLU A  78       5.869 -16.703  -5.609  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       4.726 -16.360  -6.004  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       6.829 -15.893  -5.572  1.00  1.00           O  
ATOM    175  H   GLU A  78       7.569 -20.719  -7.911  1.00  1.00           H  
ATOM    176  HA  GLU A  78       7.333 -20.746  -5.291  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       7.502 -18.723  -6.671  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       5.820 -18.877  -7.159  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       5.170 -18.537  -4.712  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       6.869 -18.209  -4.384  1.00  1.00           H  
ATOM    181  N   GLN A  79       4.173 -21.025  -6.304  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.783 -21.263  -5.882  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.369 -22.727  -6.075  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.615 -23.265  -5.266  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.849 -20.258  -6.583  1.00  1.00           C  
ATOM    186  CG  GLN A  79       2.437 -18.835  -6.497  1.00  1.00           C  
ATOM    187  CD  GLN A  79       1.485 -17.696  -6.853  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       0.315 -17.864  -7.175  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       1.978 -16.477  -6.800  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.345 -20.730  -7.255  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.706 -21.060  -4.812  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       1.719 -20.528  -7.631  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       0.875 -20.283  -6.091  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       2.793 -18.661  -5.480  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       3.297 -18.768  -7.167  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       2.958 -16.353  -6.525  1.00  1.00           H  
ATOM    197 HE22 GLN A  79       1.384 -15.693  -7.019  1.00  1.00           H  
ATOM    198  N   SER A  80       2.951 -23.422  -7.060  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.801 -24.872  -7.228  1.00  1.00           C  
ATOM    200  C   SER A  80       3.318 -25.627  -6.001  1.00  1.00           C  
ATOM    201  O   SER A  80       2.631 -26.505  -5.492  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.541 -25.344  -8.487  1.00  1.00           C  
ATOM    203  OG  SER A  80       3.093 -24.604  -9.615  1.00  1.00           O  
ATOM    204  H   SER A  80       3.560 -22.942  -7.707  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.742 -25.104  -7.347  1.00  1.00           H  
ATOM    206  HB2 SER A  80       4.614 -25.197  -8.364  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.346 -26.406  -8.641  1.00  1.00           H  
ATOM    208  HG  SER A  80       3.579 -24.901 -10.413  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.472 -25.235  -5.451  1.00  1.00           N  
ATOM    210  CA  ALA A  81       5.025 -25.820  -4.232  1.00  1.00           C  
ATOM    211  C   ALA A  81       4.088 -25.639  -3.020  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.855 -26.590  -2.274  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.408 -25.204  -3.986  1.00  1.00           C  
ATOM    214  H   ALA A  81       5.030 -24.534  -5.921  1.00  1.00           H  
ATOM    215  HA  ALA A  81       5.150 -26.883  -4.410  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       7.054 -25.381  -4.850  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.316 -24.129  -3.821  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.863 -25.665  -3.109  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.492 -24.451  -2.863  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.528 -24.170  -1.798  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.232 -24.989  -1.951  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.725 -25.526  -0.967  1.00  1.00           O  
ATOM    223  CB  ALA A  82       2.246 -22.662  -1.780  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.732 -23.705  -3.500  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.976 -24.442  -0.840  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.573 -22.426  -0.955  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       3.180 -22.117  -1.640  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       1.783 -22.349  -2.716  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.724 -25.153  -3.178  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.492 -25.938  -3.466  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.230 -27.448  -3.334  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.093 -28.173  -2.847  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.088 -25.514  -4.830  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.584 -24.051  -4.720  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.251 -26.436  -5.260  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -2.094 -23.435  -6.026  1.00  1.00           C  
ATOM    237  H   ILE A  83       1.162 -24.648  -3.945  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.236 -25.699  -2.704  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.305 -25.567  -5.587  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.377 -24.001  -3.979  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -0.776 -23.414  -4.364  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -2.650 -26.126  -6.225  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -1.906 -27.466  -5.368  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -3.050 -26.407  -4.517  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -3.046 -23.883  -6.310  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -2.255 -22.366  -5.880  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -1.359 -23.578  -6.820  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.976 -27.928  -3.676  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.415 -29.316  -3.430  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.515 -29.612  -1.933  1.00  1.00           C  
ATOM    251  O   ARG A  84       0.965 -30.611  -1.480  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.735 -29.565  -4.185  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.228 -31.020  -4.117  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.406 -31.219  -5.081  1.00  1.00           C  
ATOM    255  NE  ARG A  84       4.944 -32.593  -5.017  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       5.768 -33.151  -5.888  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       6.210 -32.512  -6.934  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       6.171 -34.379  -5.729  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.624 -27.287  -4.127  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.652 -29.994  -3.818  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       2.583 -29.308  -5.233  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.514 -28.906  -3.795  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       3.545 -31.254  -3.099  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.421 -31.691  -4.404  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       4.057 -31.012  -6.097  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       5.199 -30.510  -4.828  1.00  1.00           H  
ATOM    267  HE  ARG A  84       4.672 -33.162  -4.228  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       5.935 -31.557  -7.079  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       6.719 -33.007  -7.657  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       5.886 -34.909  -4.920  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       6.867 -34.768  -6.347  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.120 -28.718  -1.152  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.172 -28.814   0.304  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.772 -28.764   0.942  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.468 -29.591   1.802  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.121 -27.750   0.871  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.522 -28.106   2.308  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.398 -29.370   2.446  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.220 -29.686   1.556  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       4.264 -30.059   3.488  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.636 -27.963  -1.582  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.605 -29.771   0.553  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       4.019 -27.681   0.258  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.626 -26.776   0.860  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       4.046 -27.255   2.747  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       2.599 -28.265   2.860  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.118 -27.881   0.474  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.526 -27.877   0.859  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.194 -29.225   0.569  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.792 -29.821   1.462  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.274 -26.727   0.163  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.752 -26.724   0.412  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.371 -26.112   1.446  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.802 -27.433  -0.320  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.719 -26.426   1.428  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -6.023 -27.300   0.406  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.837 -28.215  -1.495  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.190 -27.985   0.043  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.007 -28.898  -1.880  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.176 -28.803  -1.099  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.190 -27.149  -0.147  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.561 -27.702   1.926  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.856 -25.778   0.502  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.118 -26.796  -0.912  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.878 -25.510   2.203  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.372 -26.105   2.135  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.943 -28.306  -2.097  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.084 -27.899   0.640  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.006 -29.507  -2.774  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.066 -29.354  -1.375  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.056 -29.757  -0.646  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.727 -30.993  -1.042  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.210 -32.210  -0.258  1.00  1.00           C  
ATOM    314  O   ALA A  87      -3.015 -33.014   0.211  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.567 -31.164  -2.559  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.558 -29.229  -1.356  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.786 -30.881  -0.793  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -3.003 -30.311  -3.078  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -1.509 -31.231  -2.824  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -3.076 -32.070  -2.888  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.892 -32.279  -0.012  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.225 -33.257   0.872  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.846 -33.276   2.276  1.00  1.00           C  
ATOM    324  O   ARG A  88      -1.125 -34.349   2.811  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.276 -32.897   0.920  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.145 -33.808   1.801  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.557 -33.216   1.924  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.435 -34.081   2.735  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.385 -33.705   3.577  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       5.631 -32.456   3.867  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       6.124 -34.605   4.162  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.303 -31.580  -0.463  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.337 -34.260   0.454  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.672 -32.925  -0.097  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.375 -31.877   1.284  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       1.719 -33.882   2.801  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       2.196 -34.804   1.358  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       3.987 -33.101   0.924  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       3.474 -32.229   2.380  1.00  1.00           H  
ATOM    340  HE  ARG A  88       4.331 -35.077   2.603  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       5.055 -31.707   3.479  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       6.370 -32.217   4.502  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.973 -35.584   3.975  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       6.852 -34.336   4.806  1.00  1.00           H  
ATOM    345  N   ARG A  89      -1.098 -32.093   2.854  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.648 -31.918   4.219  1.00  1.00           C  
ATOM    347  C   ARG A  89      -3.176 -32.061   4.302  1.00  1.00           C  
ATOM    348  O   ARG A  89      -3.705 -32.278   5.392  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -1.153 -30.579   4.792  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.373 -30.594   4.987  1.00  1.00           C  
ATOM    351  CD  ARG A  89       0.906 -29.257   5.505  1.00  1.00           C  
ATOM    352  NE  ARG A  89       2.380 -29.257   5.454  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       3.240 -28.682   6.272  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       2.882 -28.003   7.325  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       4.508 -28.796   5.999  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.813 -31.261   2.342  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -1.253 -32.710   4.860  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.435 -29.765   4.121  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.625 -30.403   5.762  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       0.637 -31.375   5.703  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       0.863 -30.818   4.042  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       0.530 -28.449   4.875  1.00  1.00           H  
ATOM    363  HD3 ARG A  89       0.549 -29.111   6.526  1.00  1.00           H  
ATOM    364  HE  ARG A  89       2.812 -29.737   4.667  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       1.904 -27.892   7.530  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       3.575 -27.574   7.917  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       4.758 -29.301   5.151  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       5.211 -28.379   6.587  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.877 -32.004   3.164  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -5.330 -32.220   3.045  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.696 -33.570   2.388  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.844 -33.768   1.986  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.970 -31.003   2.339  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.932 -29.761   3.214  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -6.846 -29.479   3.976  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -4.864 -29.003   3.156  1.00  1.00           N  
ATOM    377  H   ASN A  90      -3.366 -31.749   2.328  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.764 -32.271   4.045  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.466 -30.805   1.396  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -7.018 -31.209   2.123  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.138 -29.231   2.483  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -4.827 -28.166   3.713  1.00  1.00           H  
ATOM    383  N   GLY A  91      -4.739 -34.492   2.221  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.964 -35.833   1.646  1.00  1.00           C  
ATOM    385  C   GLY A  91      -5.461 -35.847   0.190  1.00  1.00           C  
ATOM    386  O   GLY A  91      -6.059 -36.833  -0.246  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.805 -34.276   2.544  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -4.024 -36.382   1.682  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -5.689 -36.366   2.263  1.00  1.00           H  
ATOM    390  N   HIS A  92      -5.263 -34.748  -0.556  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.735 -34.572  -1.939  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.688 -35.044  -2.960  1.00  1.00           C  
ATOM    393  O   HIS A  92      -3.483 -34.917  -2.735  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -6.151 -33.105  -2.173  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -7.551 -32.773  -1.705  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -8.086 -32.988  -0.445  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -8.532 -32.211  -2.478  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -9.366 -32.561  -0.452  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -9.658 -32.085  -1.679  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.639 -34.045  -0.171  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.621 -35.195  -2.090  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -5.446 -32.431  -1.685  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -6.105 -32.891  -3.245  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -7.614 -33.408   0.357  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -8.447 -31.930  -3.521  1.00  1.00           H  
ATOM    406  HE1 HIS A  92     -10.054 -32.606   0.389  1.00  1.00           H  
ATOM    407  HE2 HIS A  92     -10.561 -31.719  -1.973  1.00  1.00           H  
ATOM    408  N   ASN A  93      -5.149 -35.548  -4.109  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -4.284 -35.948  -5.228  1.00  1.00           C  
ATOM    410  C   ASN A  93      -3.616 -34.728  -5.897  1.00  1.00           C  
ATOM    411  O   ASN A  93      -4.223 -33.663  -6.015  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -5.087 -36.816  -6.221  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -6.175 -36.051  -6.965  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -7.199 -35.688  -6.404  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -5.995 -35.779  -8.239  1.00  1.00           N  
ATOM    416  H   ASN A  93      -6.152 -35.591  -4.249  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -3.486 -36.577  -4.822  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -4.397 -37.257  -6.943  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -5.551 -37.642  -5.683  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -5.169 -36.093  -8.724  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -6.722 -35.280  -8.730  1.00  1.00           H  
ATOM    422  N   VAL A  94      -2.361 -34.891  -6.329  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -1.544 -33.850  -6.984  1.00  1.00           C  
ATOM    424  C   VAL A  94      -0.442 -34.488  -7.843  1.00  1.00           C  
ATOM    425  O   VAL A  94       0.025 -35.591  -7.547  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.983 -32.864  -5.928  1.00  1.00           C  
ATOM    427  CG1 VAL A  94      -0.007 -33.499  -4.932  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.320 -31.638  -6.562  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.926 -35.798  -6.203  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -2.187 -33.285  -7.663  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -1.827 -32.491  -5.353  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       0.250 -32.773  -4.160  1.00  1.00           H  
ATOM    433 HG12 VAL A  94      -0.474 -34.356  -4.448  1.00  1.00           H  
ATOM    434 HG13 VAL A  94       0.901 -33.825  -5.441  1.00  1.00           H  
ATOM    435 HG21 VAL A  94       0.616 -31.910  -7.056  1.00  1.00           H  
ATOM    436 HG22 VAL A  94      -0.996 -31.183  -7.286  1.00  1.00           H  
ATOM    437 HG23 VAL A  94      -0.099 -30.903  -5.791  1.00  1.00           H  
ATOM    438  N   SER A  95      -0.041 -33.815  -8.924  1.00  1.00           N  
ATOM    439  CA  SER A  95       0.991 -34.292  -9.855  1.00  1.00           C  
ATOM    440  C   SER A  95       2.402 -34.273  -9.242  1.00  1.00           C  
ATOM    441  O   SER A  95       2.733 -33.423  -8.409  1.00  1.00           O  
ATOM    442  CB  SER A  95       0.923 -33.492 -11.164  1.00  1.00           C  
ATOM    443  OG  SER A  95       0.942 -32.095 -10.912  1.00  1.00           O  
ATOM    444  H   SER A  95      -0.426 -32.900  -9.112  1.00  1.00           H  
ATOM    445  HA  SER A  95       0.762 -35.328 -10.106  1.00  1.00           H  
ATOM    446  HB2 SER A  95       1.757 -33.769 -11.809  1.00  1.00           H  
ATOM    447  HB3 SER A  95      -0.011 -33.741 -11.673  1.00  1.00           H  
ATOM    448  HG  SER A  95       1.078 -31.631 -11.761  1.00  1.00           H  
ATOM    449  N   THR A  96       3.245 -35.233  -9.645  1.00  1.00           N  
ATOM    450  CA  THR A  96       4.604 -35.433  -9.096  1.00  1.00           C  
ATOM    451  C   THR A  96       5.677 -34.590  -9.794  1.00  1.00           C  
ATOM    452  O   THR A  96       6.668 -34.217  -9.161  1.00  1.00           O  
ATOM    453  CB  THR A  96       5.001 -36.917  -9.162  1.00  1.00           C  
ATOM    454  OG1 THR A  96       4.834 -37.400 -10.484  1.00  1.00           O  
ATOM    455  CG2 THR A  96       4.142 -37.775  -8.230  1.00  1.00           C  
ATOM    456  H   THR A  96       2.916 -35.927 -10.303  1.00  1.00           H  
ATOM    457  HA  THR A  96       4.605 -35.138  -8.043  1.00  1.00           H  
ATOM    458  HB  THR A  96       6.047 -37.025  -8.865  1.00  1.00           H  
ATOM    459  HG1 THR A  96       5.138 -38.328 -10.513  1.00  1.00           H  
ATOM    460 HG21 THR A  96       4.236 -37.407  -7.208  1.00  1.00           H  
ATOM    461 HG22 THR A  96       3.094 -37.737  -8.530  1.00  1.00           H  
ATOM    462 HG23 THR A  96       4.484 -38.809  -8.262  1.00  1.00           H  
ATOM    463  N   ARG A  97       5.474 -34.262 -11.076  1.00  1.00           N  
ATOM    464  CA  ARG A  97       6.346 -33.430 -11.928  1.00  1.00           C  
ATOM    465  C   ARG A  97       5.515 -32.454 -12.777  1.00  1.00           C  
ATOM    466  O   ARG A  97       4.335 -32.703 -13.043  1.00  1.00           O  
ATOM    467  CB  ARG A  97       7.213 -34.331 -12.833  1.00  1.00           C  
ATOM    468  CG  ARG A  97       8.210 -35.200 -12.045  1.00  1.00           C  
ATOM    469  CD  ARG A  97       9.114 -36.024 -12.971  1.00  1.00           C  
ATOM    470  NE  ARG A  97       8.366 -37.078 -13.690  1.00  1.00           N  
ATOM    471  CZ  ARG A  97       8.825 -37.859 -14.654  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      10.049 -37.771 -15.095  1.00  1.00           N  
ATOM    473  NH2 ARG A  97       8.053 -38.754 -15.200  1.00  1.00           N  
ATOM    474  H   ARG A  97       4.628 -34.617 -11.501  1.00  1.00           H  
ATOM    475  HA  ARG A  97       7.006 -32.829 -11.296  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       6.557 -34.971 -13.426  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       7.778 -33.696 -13.518  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       8.837 -34.546 -11.440  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       7.677 -35.877 -11.380  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       9.593 -35.351 -13.684  1.00  1.00           H  
ATOM    481  HD3 ARG A  97       9.891 -36.493 -12.364  1.00  1.00           H  
ATOM    482  HE  ARG A  97       7.415 -37.243 -13.398  1.00  1.00           H  
ATOM    483 HH11 ARG A  97      10.672 -37.098 -14.683  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      10.374 -38.377 -15.831  1.00  1.00           H  
ATOM    485 HH21 ARG A  97       7.098 -38.858 -14.892  1.00  1.00           H  
ATOM    486 HH22 ARG A  97       8.405 -39.350 -15.929  1.00  1.00           H  
ATOM    487  N   GLY A  98       6.136 -31.360 -13.221  1.00  1.00           N  
ATOM    488  CA  GLY A  98       5.477 -30.292 -13.991  1.00  1.00           C  
ATOM    489  C   GLY A  98       4.493 -29.452 -13.160  1.00  1.00           C  
ATOM    490  O   GLY A  98       4.564 -29.420 -11.926  1.00  1.00           O  
ATOM    491  H   GLY A  98       7.107 -31.234 -12.978  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       6.231 -29.620 -14.401  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       4.937 -30.740 -14.827  1.00  1.00           H  
ATOM    494  N   ARG A  99       3.576 -28.751 -13.844  1.00  1.00           N  
ATOM    495  CA  ARG A  99       2.541 -27.899 -13.219  1.00  1.00           C  
ATOM    496  C   ARG A  99       1.340 -28.713 -12.707  1.00  1.00           C  
ATOM    497  O   ARG A  99       1.083 -29.832 -13.149  1.00  1.00           O  
ATOM    498  CB  ARG A  99       2.113 -26.778 -14.185  1.00  1.00           C  
ATOM    499  CG  ARG A  99       3.252 -25.774 -14.435  1.00  1.00           C  
ATOM    500  CD  ARG A  99       2.772 -24.571 -15.256  1.00  1.00           C  
ATOM    501  NE  ARG A  99       3.841 -23.562 -15.388  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       4.695 -23.397 -16.381  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       4.710 -24.160 -17.437  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       5.565 -22.434 -16.310  1.00  1.00           N  
ATOM    505  H   ARG A  99       3.567 -28.850 -14.851  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.980 -27.428 -12.335  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       1.788 -27.212 -15.133  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       1.273 -26.236 -13.750  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       3.629 -25.416 -13.477  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       4.068 -26.265 -14.965  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       2.423 -24.907 -16.235  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       1.923 -24.111 -14.744  1.00  1.00           H  
ATOM    513  HE  ARG A  99       3.959 -22.915 -14.615  1.00  1.00           H  
ATOM    514 HH11 ARG A  99       4.045 -24.912 -17.511  1.00  1.00           H  
ATOM    515 HH12 ARG A  99       5.377 -24.005 -18.177  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       5.555 -21.847 -15.483  1.00  1.00           H  
ATOM    517 HH22 ARG A  99       6.240 -22.282 -17.040  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.603 -28.124 -11.761  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.552 -28.729 -11.075  1.00  1.00           C  
ATOM    520  C   ILE A 100      -1.839 -28.563 -11.915  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.050 -27.483 -12.474  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.666 -28.129  -9.653  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.553 -28.603  -8.826  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.975 -28.490  -8.931  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.582 -28.100  -7.382  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.856 -27.181 -11.507  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.355 -29.794 -10.956  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.628 -27.041  -9.728  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.585 -29.693  -8.810  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.468 -28.250  -9.303  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -2.032 -27.976  -7.974  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -2.836 -28.159  -9.508  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -2.038 -29.563  -8.765  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       1.553 -28.336  -6.960  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.430 -27.022  -7.365  1.00  1.00           H  
ATOM    536 HD13 ILE A 100      -0.188 -28.594  -6.790  1.00  1.00           H  
ATOM    537  N   PRO A 101      -2.722 -29.585 -12.005  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.002 -29.462 -12.708  1.00  1.00           C  
ATOM    539  C   PRO A 101      -4.993 -28.565 -11.950  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.021 -28.535 -10.717  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -4.514 -30.894 -12.911  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -3.841 -31.700 -11.801  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -2.540 -30.949 -11.516  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -3.830 -29.018 -13.690  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.601 -30.956 -12.847  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -4.171 -31.264 -13.879  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.471 -31.694 -10.914  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.645 -32.727 -12.113  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -2.338 -30.970 -10.445  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -1.720 -31.420 -12.059  1.00  1.00           H  
ATOM    551  N   ALA A 102      -5.836 -27.840 -12.694  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.693 -26.779 -12.158  1.00  1.00           C  
ATOM    553  C   ALA A 102      -7.674 -27.234 -11.066  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.034 -26.436 -10.204  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.428 -26.104 -13.316  1.00  1.00           C  
ATOM    556  H   ALA A 102      -5.777 -27.916 -13.700  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.041 -26.033 -11.715  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -8.120 -26.808 -13.783  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -7.984 -25.251 -12.927  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -6.708 -25.747 -14.053  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.057 -28.513 -11.040  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -8.923 -29.084 -10.014  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.336 -28.941  -8.598  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.066 -28.646  -7.651  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.185 -30.563 -10.325  1.00  1.00           C  
ATOM    566  CG  ASP A 103      -9.994 -30.744 -11.620  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -11.242 -30.633 -11.579  1.00  1.00           O  
ATOM    568  OD2 ASP A 103      -9.381 -31.000 -12.685  1.00  1.00           O  
ATOM    569  H   ASP A 103      -7.783 -29.113 -11.799  1.00  1.00           H  
ATOM    570  HA  ASP A 103      -9.864 -28.549 -10.062  1.00  1.00           H  
ATOM    571  HB2 ASP A 103      -8.233 -31.097 -10.393  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -9.747 -31.001  -9.497  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.010 -29.094  -8.448  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.318 -28.961  -7.157  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.109 -27.492  -6.777  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.183 -27.138  -5.604  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -4.961 -29.683  -7.117  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.590 -30.077  -5.680  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -4.878 -30.938  -7.993  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.457 -29.303  -9.264  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -6.962 -29.418  -6.421  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.214 -28.981  -7.464  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -3.597 -30.528  -5.668  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -4.565 -29.192  -5.040  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -5.310 -30.792  -5.286  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -3.898 -31.408  -7.885  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -5.653 -31.654  -7.706  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -4.996 -30.669  -9.041  1.00  1.00           H  
ATOM    589  N   ILE A 105      -5.886 -26.622  -7.766  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.812 -25.165  -7.569  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.172 -24.623  -7.103  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.240 -23.864  -6.139  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.304 -24.516  -8.876  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.816 -24.884  -9.104  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.448 -22.987  -8.871  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.470 -25.059 -10.581  1.00  1.00           C  
ATOM    597  H   ILE A 105      -5.816 -26.984  -8.709  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.095 -24.950  -6.775  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -5.907 -24.901  -9.705  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.175 -24.111  -8.680  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.566 -25.820  -8.607  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -4.975 -22.569  -7.979  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -4.971 -22.564  -9.757  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -6.504 -22.713  -8.899  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -3.994 -25.931 -10.966  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -3.761 -24.173 -11.148  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -2.396 -25.220 -10.686  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.267 -25.070  -7.716  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.627 -24.786  -7.278  1.00  1.00           C  
ATOM    610  C   ASP A 106      -9.907 -25.330  -5.865  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.435 -24.601  -5.029  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.620 -25.349  -8.298  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.064 -24.997  -7.914  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.468 -23.823  -8.099  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.801 -25.890  -7.432  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.168 -25.614  -8.560  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.733 -23.709  -7.264  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.394 -24.933  -9.282  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.503 -26.433  -8.357  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.483 -26.564  -5.562  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.576 -27.160  -4.236  1.00  1.00           C  
ATOM    622  C   ALA A 107      -8.847 -26.331  -3.155  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.413 -26.043  -2.096  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.046 -28.602  -4.307  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.157 -27.165  -6.303  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.633 -27.196  -3.984  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -7.976 -28.608  -4.540  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -9.207 -29.097  -3.352  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -9.578 -29.159  -5.077  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.627 -25.875  -3.460  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -6.854 -24.954  -2.624  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.591 -23.621  -2.408  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.749 -23.192  -1.263  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.474 -24.749  -3.262  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.728 -23.522  -2.772  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -4.060 -23.548  -1.532  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.703 -22.356  -3.564  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -3.361 -22.411  -1.085  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -4.004 -21.217  -3.118  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -3.330 -21.243  -1.877  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.647 -20.148  -1.436  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.207 -26.185  -4.331  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.712 -25.409  -1.642  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -4.869 -25.636  -3.068  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.580 -24.673  -4.343  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -4.087 -24.440  -0.925  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.221 -22.334  -4.516  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.849 -22.425  -0.134  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.983 -20.323  -3.725  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -2.690 -19.399  -2.058  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.112 -22.992  -3.474  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.884 -21.747  -3.338  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.185 -21.935  -2.556  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.532 -21.063  -1.769  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -9.153 -21.098  -4.702  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.937 -20.408  -5.274  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -7.290 -19.305  -4.740  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -7.305 -20.732  -6.441  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -6.278 -18.971  -5.569  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -6.268 -19.829  -6.612  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.941 -23.376  -4.401  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.286 -21.048  -2.752  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.524 -21.850  -5.402  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.935 -20.344  -4.578  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -7.551 -18.812  -3.891  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.587 -21.535  -7.108  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -5.597 -18.133  -5.433  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.632 -19.786  -7.406  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.897 -23.055  -2.696  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.104 -23.326  -1.919  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.811 -23.347  -0.404  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.534 -22.722   0.374  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.726 -24.640  -2.407  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.630 -23.726  -3.406  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.809 -22.521  -2.115  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -12.045 -25.469  -2.232  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -13.655 -24.824  -1.867  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -12.946 -24.575  -3.473  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.707 -23.984   0.008  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.277 -24.083   1.395  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.957 -22.729   2.056  1.00  1.00           C  
ATOM    682  O   ALA A 111     -10.111 -22.589   3.271  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -9.039 -24.984   1.427  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.160 -24.498  -0.663  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -11.075 -24.570   1.943  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.215 -24.477   0.922  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.760 -25.184   2.461  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -9.255 -25.926   0.925  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.495 -21.747   1.274  1.00  1.00           N  
ATOM    690  CA  THR A 112      -9.164 -20.391   1.755  1.00  1.00           C  
ATOM    691  C   THR A 112     -10.285 -19.360   1.559  1.00  1.00           C  
ATOM    692  O   THR A 112     -10.445 -18.463   2.390  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.866 -19.862   1.121  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.987 -19.805  -0.286  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.659 -20.740   1.456  1.00  1.00           C  
ATOM    696  H   THR A 112      -9.276 -21.984   0.314  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.979 -20.441   2.824  1.00  1.00           H  
ATOM    698  HB  THR A 112      -7.680 -18.856   1.499  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -7.191 -19.368  -0.640  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -6.773 -21.731   1.014  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -5.752 -20.279   1.064  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -6.563 -20.835   2.538  1.00  1.00           H  
ATOM    703  N   LEU A 113     -11.096 -19.475   0.500  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -12.186 -18.556   0.181  1.00  1.00           C  
ATOM    705  C   LEU A 113     -13.433 -18.809   1.046  1.00  1.00           C  
ATOM    706  O   LEU A 113     -14.077 -17.853   1.476  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -12.471 -18.679  -1.329  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -13.619 -17.801  -1.843  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -13.374 -16.305  -1.627  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -13.827 -18.041  -3.339  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.892 -20.183  -0.193  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -11.849 -17.543   0.394  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -11.561 -18.429  -1.881  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.728 -19.717  -1.548  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -14.520 -18.100  -1.317  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -13.334 -16.080  -0.562  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -12.435 -16.007  -2.095  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -14.190 -15.732  -2.069  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -14.027 -19.098  -3.522  1.00  1.00           H  
ATOM    720 HD22 LEU A 113     -14.679 -17.459  -3.689  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -12.937 -17.744  -3.894  1.00  1.00           H  
ATOM    722  N   GLU A 114     -13.751 -20.072   1.339  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.877 -20.447   2.211  1.00  1.00           C  
ATOM    724  C   GLU A 114     -14.770 -19.744   3.580  1.00  1.00           C  
ATOM    725  O   GLU A 114     -13.781 -19.909   4.298  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -14.940 -21.977   2.365  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -16.159 -22.430   3.181  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -16.261 -23.967   3.217  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -15.672 -24.601   4.127  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -16.947 -24.553   2.342  1.00  1.00           O  
ATOM    731  H   GLU A 114     -13.171 -20.807   0.945  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -15.800 -20.126   1.729  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -15.015 -22.420   1.372  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -14.029 -22.338   2.847  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -16.080 -22.042   4.200  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -17.062 -22.012   2.735  1.00  1.00           H  
ATOM    737  N   HIS A 115     -15.762 -18.903   3.918  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -15.795 -18.047   5.124  1.00  1.00           C  
ATOM    739  C   HIS A 115     -14.502 -17.220   5.357  1.00  1.00           C  
ATOM    740  O   HIS A 115     -14.156 -16.908   6.497  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -16.236 -18.908   6.331  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -16.908 -18.141   7.448  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -16.298 -17.260   8.323  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -18.229 -18.215   7.794  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -17.233 -16.799   9.179  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -18.417 -17.371   8.876  1.00  1.00           N  
ATOM    747  H   HIS A 115     -16.540 -18.815   3.273  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -16.579 -17.307   4.955  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -16.947 -19.661   5.984  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -15.375 -19.446   6.733  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -15.319 -16.973   8.279  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -18.987 -18.826   7.313  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -17.066 -16.074   9.970  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -19.296 -17.208   9.363  1.00  1.00           H  
ATOM    755  N   HIS A 116     -13.747 -16.917   4.286  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -12.387 -16.328   4.314  1.00  1.00           C  
ATOM    757  C   HIS A 116     -11.399 -17.052   5.256  1.00  1.00           C  
ATOM    758  O   HIS A 116     -10.558 -16.416   5.896  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -12.473 -14.803   4.535  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -13.359 -14.104   3.531  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -14.559 -13.467   3.803  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -13.126 -14.000   2.187  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -15.042 -12.980   2.642  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -14.189 -13.293   1.644  1.00  1.00           N  
ATOM    765  H   HIS A 116     -14.116 -17.181   3.378  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -11.966 -16.474   3.318  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -12.838 -14.601   5.543  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -11.472 -14.370   4.460  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -14.985 -13.359   4.718  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -12.271 -14.390   1.649  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -15.962 -12.414   2.529  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -14.302 -13.036   0.666  1.00  1.00           H  
ATOM    773  N   HIS A 117     -11.522 -18.379   5.390  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -10.746 -19.235   6.305  1.00  1.00           C  
ATOM    775  C   HIS A 117      -9.221 -19.099   6.093  1.00  1.00           C  
ATOM    776  O   HIS A 117      -8.715 -19.294   4.988  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -11.236 -20.685   6.124  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -10.365 -21.732   6.767  1.00  1.00           C  
ATOM    779  ND1 HIS A 117      -9.640 -22.693   6.086  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -10.156 -21.922   8.107  1.00  1.00           C  
ATOM    781  CE1 HIS A 117      -8.998 -23.458   6.993  1.00  1.00           C  
ATOM    782  NE2 HIS A 117      -9.294 -23.004   8.230  1.00  1.00           N  
ATOM    783  H   HIS A 117     -12.235 -18.833   4.823  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -10.971 -18.935   7.333  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -12.245 -20.777   6.530  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -11.301 -20.910   5.058  1.00  1.00           H  
ATOM    787  HD1 HIS A 117      -9.644 -22.820   5.070  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -10.601 -21.349   8.915  1.00  1.00           H  
ATOM    789  HE1 HIS A 117      -8.362 -24.312   6.767  1.00  1.00           H  
ATOM    790  HE2 HIS A 117      -8.964 -23.406   9.107  1.00  1.00           H  
ATOM    791  N   HIS A 118      -8.490 -18.774   7.166  1.00  1.00           N  
ATOM    792  CA  HIS A 118      -7.023 -18.590   7.184  1.00  1.00           C  
ATOM    793  C   HIS A 118      -6.399 -18.997   8.536  1.00  1.00           C  
ATOM    794  O   HIS A 118      -7.093 -19.064   9.555  1.00  1.00           O  
ATOM    795  CB  HIS A 118      -6.688 -17.130   6.799  1.00  1.00           C  
ATOM    796  CG  HIS A 118      -7.260 -16.077   7.722  1.00  1.00           C  
ATOM    797  ND1 HIS A 118      -8.526 -15.518   7.646  1.00  1.00           N  
ATOM    798  CD2 HIS A 118      -6.608 -15.475   8.762  1.00  1.00           C  
ATOM    799  CE1 HIS A 118      -8.645 -14.605   8.630  1.00  1.00           C  
ATOM    800  NE2 HIS A 118      -7.487 -14.564   9.323  1.00  1.00           N  
ATOM    801  H   HIS A 118      -8.977 -18.648   8.045  1.00  1.00           H  
ATOM    802  HA  HIS A 118      -6.578 -19.246   6.431  1.00  1.00           H  
ATOM    803  HB2 HIS A 118      -5.605 -17.006   6.755  1.00  1.00           H  
ATOM    804  HB3 HIS A 118      -7.060 -16.941   5.788  1.00  1.00           H  
ATOM    805  HD1 HIS A 118      -9.240 -15.742   6.946  1.00  1.00           H  
ATOM    806  HD2 HIS A 118      -5.587 -15.663   9.080  1.00  1.00           H  
ATOM    807  HE1 HIS A 118      -9.521 -13.995   8.828  1.00  1.00           H  
ATOM    808  HE2 HIS A 118      -7.292 -13.960  10.121  1.00  1.00           H  
ATOM    809  N   HIS A 119      -5.087 -19.276   8.549  1.00  1.00           N  
ATOM    810  CA  HIS A 119      -4.327 -19.678   9.752  1.00  1.00           C  
ATOM    811  C   HIS A 119      -4.012 -18.492  10.689  1.00  1.00           C  
ATOM    812  O   HIS A 119      -4.091 -17.331  10.277  1.00  1.00           O  
ATOM    813  CB  HIS A 119      -3.051 -20.437   9.324  1.00  1.00           C  
ATOM    814  CG  HIS A 119      -2.055 -19.616   8.535  1.00  1.00           C  
ATOM    815  ND1 HIS A 119      -1.155 -18.695   9.049  1.00  1.00           N  
ATOM    816  CD2 HIS A 119      -1.852 -19.677   7.181  1.00  1.00           C  
ATOM    817  CE1 HIS A 119      -0.431 -18.198   8.028  1.00  1.00           C  
ATOM    818  NE2 HIS A 119      -0.839 -18.782   6.881  1.00  1.00           N  
ATOM    819  H   HIS A 119      -4.577 -19.170   7.682  1.00  1.00           H  
ATOM    820  HA  HIS A 119      -4.941 -20.380  10.324  1.00  1.00           H  
ATOM    821  HB2 HIS A 119      -2.548 -20.825  10.214  1.00  1.00           H  
ATOM    822  HB3 HIS A 119      -3.344 -21.304   8.726  1.00  1.00           H  
ATOM    823  HD1 HIS A 119      -1.047 -18.436  10.038  1.00  1.00           H  
ATOM    824  HD2 HIS A 119      -2.373 -20.322   6.479  1.00  1.00           H  
ATOM    825  HE1 HIS A 119       0.353 -17.451   8.118  1.00  1.00           H  
ATOM    826  HE2 HIS A 119      -0.453 -18.607   5.958  1.00  1.00           H  
ATOM    827  N   HIS A 120      -3.616 -18.792  11.931  1.00  1.00           N  
ATOM    828  CA  HIS A 120      -3.081 -17.810  12.892  1.00  1.00           C  
ATOM    829  C   HIS A 120      -1.736 -17.210  12.432  1.00  1.00           C  
ATOM    830  O   HIS A 120      -1.439 -16.053  12.810  1.00  1.00           O  
ATOM    831  CB  HIS A 120      -2.947 -18.455  14.281  1.00  1.00           C  
ATOM    832  CG  HIS A 120      -4.236 -19.010  14.839  1.00  1.00           C  
ATOM    833  ND1 HIS A 120      -4.442 -20.307  15.283  1.00  1.00           N  
ATOM    834  CD2 HIS A 120      -5.399 -18.315  15.026  1.00  1.00           C  
ATOM    835  CE1 HIS A 120      -5.715 -20.399  15.722  1.00  1.00           C  
ATOM    836  NE2 HIS A 120      -6.314 -19.198  15.573  1.00  1.00           N  
ATOM    837  OXT HIS A 120      -0.988 -17.891  11.688  1.00  1.00           O  
ATOM    838  H   HIS A 120      -3.588 -19.766  12.190  1.00  1.00           H  
ATOM    839  HA  HIS A 120      -3.788 -16.982  12.969  1.00  1.00           H  
ATOM    840  HB2 HIS A 120      -2.203 -19.253  14.233  1.00  1.00           H  
ATOM    841  HB3 HIS A 120      -2.571 -17.709  14.979  1.00  1.00           H  
ATOM    842  HD1 HIS A 120      -3.748 -21.047  15.303  1.00  1.00           H  
ATOM    843  HD2 HIS A 120      -5.566 -17.270  14.790  1.00  1.00           H  
ATOM    844  HE1 HIS A 120      -6.176 -21.286  16.147  1.00  1.00           H  
ATOM    845  HE2 HIS A 120      -7.274 -18.978  15.830  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  66      22.866   2.007 -12.185  1.00  1.00           N  
ATOM      2  CA  SER A  66      22.673   0.674 -11.552  1.00  1.00           C  
ATOM      3  C   SER A  66      21.293   0.076 -11.854  1.00  1.00           C  
ATOM      4  O   SER A  66      20.338   0.810 -12.122  1.00  1.00           O  
ATOM      5  CB  SER A  66      22.906   0.746 -10.033  1.00  1.00           C  
ATOM      6  OG  SER A  66      24.197   1.284  -9.781  1.00  1.00           O  
ATOM      7  H1  SER A  66      23.777   2.364 -11.941  1.00  1.00           H  
ATOM      8  H2  SER A  66      22.808   1.941 -13.189  1.00  1.00           H  
ATOM      9  H3  SER A  66      22.171   2.662 -11.858  1.00  1.00           H  
ATOM     10  HA  SER A  66      23.418  -0.010 -11.960  1.00  1.00           H  
ATOM     11  HB2 SER A  66      22.151   1.386  -9.568  1.00  1.00           H  
ATOM     12  HB3 SER A  66      22.842  -0.250  -9.595  1.00  1.00           H  
ATOM     13  HG  SER A  66      24.348   1.292  -8.810  1.00  1.00           H  
ATOM     14  N   GLY A  67      21.167  -1.258 -11.819  1.00  1.00           N  
ATOM     15  CA  GLY A  67      19.900  -1.984 -12.048  1.00  1.00           C  
ATOM     16  C   GLY A  67      19.146  -2.391 -10.778  1.00  1.00           C  
ATOM     17  O   GLY A  67      17.930  -2.585 -10.818  1.00  1.00           O  
ATOM     18  H   GLY A  67      22.000  -1.820 -11.678  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      19.225  -1.389 -12.667  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      20.124  -2.898 -12.594  1.00  1.00           H  
ATOM     21  N   SER A  68      19.827  -2.486  -9.632  1.00  1.00           N  
ATOM     22  CA  SER A  68      19.296  -3.042  -8.372  1.00  1.00           C  
ATOM     23  C   SER A  68      18.121  -2.256  -7.771  1.00  1.00           C  
ATOM     24  O   SER A  68      17.281  -2.833  -7.079  1.00  1.00           O  
ATOM     25  CB  SER A  68      20.427  -3.154  -7.344  1.00  1.00           C  
ATOM     26  OG  SER A  68      21.057  -1.892  -7.153  1.00  1.00           O  
ATOM     27  H   SER A  68      20.815  -2.271  -9.648  1.00  1.00           H  
ATOM     28  HA  SER A  68      18.932  -4.054  -8.566  1.00  1.00           H  
ATOM     29  HB2 SER A  68      20.027  -3.518  -6.396  1.00  1.00           H  
ATOM     30  HB3 SER A  68      21.164  -3.873  -7.706  1.00  1.00           H  
ATOM     31  HG  SER A  68      21.770  -1.998  -6.491  1.00  1.00           H  
ATOM     32  N   GLY A  69      18.014  -0.955  -8.069  1.00  1.00           N  
ATOM     33  CA  GLY A  69      16.882  -0.102  -7.675  1.00  1.00           C  
ATOM     34  C   GLY A  69      15.600  -0.300  -8.500  1.00  1.00           C  
ATOM     35  O   GLY A  69      14.549   0.221  -8.119  1.00  1.00           O  
ATOM     36  H   GLY A  69      18.778  -0.532  -8.581  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      16.648  -0.279  -6.624  1.00  1.00           H  
ATOM     38  HA3 GLY A  69      17.180   0.943  -7.775  1.00  1.00           H  
ATOM     39  N   ARG A  70      15.668  -1.037  -9.622  1.00  1.00           N  
ATOM     40  CA  ARG A  70      14.564  -1.235 -10.592  1.00  1.00           C  
ATOM     41  C   ARG A  70      14.230  -2.705 -10.866  1.00  1.00           C  
ATOM     42  O   ARG A  70      13.060  -3.027 -11.080  1.00  1.00           O  
ATOM     43  CB  ARG A  70      14.913  -0.502 -11.902  1.00  1.00           C  
ATOM     44  CG  ARG A  70      14.886   1.030 -11.738  1.00  1.00           C  
ATOM     45  CD  ARG A  70      15.337   1.750 -13.014  1.00  1.00           C  
ATOM     46  NE  ARG A  70      16.791   1.601 -13.235  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      17.450   1.832 -14.357  1.00  1.00           C  
ATOM     48  NH1 ARG A  70      16.854   2.210 -15.452  1.00  1.00           N  
ATOM     49  NH2 ARG A  70      18.744   1.687 -14.394  1.00  1.00           N  
ATOM     50  H   ARG A  70      16.574  -1.432  -9.849  1.00  1.00           H  
ATOM     51  HA  ARG A  70      13.641  -0.806 -10.193  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      15.896  -0.825 -12.247  1.00  1.00           H  
ATOM     53  HB3 ARG A  70      14.184  -0.772 -12.669  1.00  1.00           H  
ATOM     54  HG2 ARG A  70      13.865   1.338 -11.508  1.00  1.00           H  
ATOM     55  HG3 ARG A  70      15.529   1.338 -10.914  1.00  1.00           H  
ATOM     56  HD2 ARG A  70      14.775   1.345 -13.858  1.00  1.00           H  
ATOM     57  HD3 ARG A  70      15.099   2.811 -12.916  1.00  1.00           H  
ATOM     58  HE  ARG A  70      17.350   1.342 -12.439  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      15.858   2.351 -15.443  1.00  1.00           H  
ATOM     60 HH12 ARG A  70      17.378   2.379 -16.295  1.00  1.00           H  
ATOM     61 HH21 ARG A  70      19.245   1.404 -13.560  1.00  1.00           H  
ATOM     62 HH22 ARG A  70      19.253   1.853 -15.246  1.00  1.00           H  
ATOM     63  N   GLY A  71      15.221  -3.599 -10.844  1.00  1.00           N  
ATOM     64  CA  GLY A  71      15.035  -5.044 -11.019  1.00  1.00           C  
ATOM     65  C   GLY A  71      14.293  -5.696  -9.845  1.00  1.00           C  
ATOM     66  O   GLY A  71      14.607  -5.427  -8.681  1.00  1.00           O  
ATOM     67  H   GLY A  71      16.164  -3.259 -10.708  1.00  1.00           H  
ATOM     68  HA2 GLY A  71      14.475  -5.224 -11.939  1.00  1.00           H  
ATOM     69  HA3 GLY A  71      16.006  -5.523 -11.123  1.00  1.00           H  
ATOM     70  N   ARG A  72      13.303  -6.548 -10.156  1.00  1.00           N  
ATOM     71  CA  ARG A  72      12.405  -7.242  -9.208  1.00  1.00           C  
ATOM     72  C   ARG A  72      12.241  -8.728  -9.563  1.00  1.00           C  
ATOM     73  O   ARG A  72      12.365  -9.113 -10.727  1.00  1.00           O  
ATOM     74  CB  ARG A  72      11.042  -6.517  -9.196  1.00  1.00           C  
ATOM     75  CG  ARG A  72      11.052  -5.244  -8.331  1.00  1.00           C  
ATOM     76  CD  ARG A  72       9.992  -4.230  -8.781  1.00  1.00           C  
ATOM     77  NE  ARG A  72      10.421  -3.550 -10.020  1.00  1.00           N  
ATOM     78  CZ  ARG A  72       9.687  -2.851 -10.863  1.00  1.00           C  
ATOM     79  NH1 ARG A  72       8.403  -2.679 -10.703  1.00  1.00           N  
ATOM     80  NH2 ARG A  72      10.258  -2.308 -11.898  1.00  1.00           N  
ATOM     81  H   ARG A  72      13.143  -6.726 -11.141  1.00  1.00           H  
ATOM     82  HA  ARG A  72      12.838  -7.207  -8.205  1.00  1.00           H  
ATOM     83  HB2 ARG A  72      10.767  -6.270 -10.222  1.00  1.00           H  
ATOM     84  HB3 ARG A  72      10.273  -7.182  -8.798  1.00  1.00           H  
ATOM     85  HG2 ARG A  72      10.861  -5.520  -7.292  1.00  1.00           H  
ATOM     86  HG3 ARG A  72      12.027  -4.756  -8.376  1.00  1.00           H  
ATOM     87  HD2 ARG A  72       9.041  -4.748  -8.928  1.00  1.00           H  
ATOM     88  HD3 ARG A  72       9.870  -3.487  -7.991  1.00  1.00           H  
ATOM     89  HE  ARG A  72      11.411  -3.585 -10.246  1.00  1.00           H  
ATOM     90 HH11 ARG A  72       7.953  -3.091  -9.901  1.00  1.00           H  
ATOM     91 HH12 ARG A  72       7.863  -2.150 -11.369  1.00  1.00           H  
ATOM     92 HH21 ARG A  72      11.256  -2.425 -12.020  1.00  1.00           H  
ATOM     93 HH22 ARG A  72       9.723  -1.774 -12.563  1.00  1.00           H  
ATOM     94  N   GLY A  73      11.964  -9.556  -8.553  1.00  1.00           N  
ATOM     95  CA  GLY A  73      11.806 -11.012  -8.690  1.00  1.00           C  
ATOM     96  C   GLY A  73      10.476 -11.463  -9.316  1.00  1.00           C  
ATOM     97  O   GLY A  73       9.526 -10.686  -9.440  1.00  1.00           O  
ATOM     98  H   GLY A  73      11.854  -9.159  -7.630  1.00  1.00           H  
ATOM     99  HA2 GLY A  73      12.620 -11.400  -9.306  1.00  1.00           H  
ATOM    100  HA3 GLY A  73      11.893 -11.480  -7.708  1.00  1.00           H  
ATOM    101  N   ALA A  74      10.416 -12.746  -9.679  1.00  1.00           N  
ATOM    102  CA  ALA A  74       9.235 -13.443 -10.206  1.00  1.00           C  
ATOM    103  C   ALA A  74       9.175 -14.906  -9.712  1.00  1.00           C  
ATOM    104  O   ALA A  74      10.193 -15.471  -9.294  1.00  1.00           O  
ATOM    105  CB  ALA A  74       9.270 -13.367 -11.739  1.00  1.00           C  
ATOM    106  H   ALA A  74      11.240 -13.315  -9.525  1.00  1.00           H  
ATOM    107  HA  ALA A  74       8.333 -12.940  -9.853  1.00  1.00           H  
ATOM    108  HB1 ALA A  74       9.283 -12.323 -12.055  1.00  1.00           H  
ATOM    109  HB2 ALA A  74      10.163 -13.868 -12.118  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       8.386 -13.847 -12.154  1.00  1.00           H  
ATOM    111  N   ILE A  75       7.992 -15.532  -9.759  1.00  1.00           N  
ATOM    112  CA  ILE A  75       7.790 -16.917  -9.299  1.00  1.00           C  
ATOM    113  C   ILE A  75       8.407 -17.917 -10.290  1.00  1.00           C  
ATOM    114  O   ILE A  75       8.114 -17.885 -11.488  1.00  1.00           O  
ATOM    115  CB  ILE A  75       6.290 -17.237  -9.064  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       5.710 -16.298  -7.978  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       6.080 -18.721  -8.667  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       4.200 -16.453  -7.744  1.00  1.00           C  
ATOM    119  H   ILE A  75       7.201 -15.035 -10.150  1.00  1.00           H  
ATOM    120  HA  ILE A  75       8.298 -17.034  -8.342  1.00  1.00           H  
ATOM    121  HB  ILE A  75       5.760 -17.067 -10.001  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       6.232 -16.473  -7.038  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       5.877 -15.259  -8.266  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       5.020 -18.938  -8.559  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       6.443 -19.405  -9.438  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       6.590 -18.932  -7.730  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       3.662 -16.378  -8.691  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       3.983 -17.408  -7.272  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       3.858 -15.661  -7.077  1.00  1.00           H  
ATOM    130  N   ASP A  76       9.214 -18.840  -9.763  1.00  1.00           N  
ATOM    131  CA  ASP A  76       9.712 -20.005 -10.503  1.00  1.00           C  
ATOM    132  C   ASP A  76       8.739 -21.185 -10.309  1.00  1.00           C  
ATOM    133  O   ASP A  76       8.057 -21.590 -11.254  1.00  1.00           O  
ATOM    134  CB  ASP A  76      11.156 -20.317 -10.080  1.00  1.00           C  
ATOM    135  CG  ASP A  76      11.710 -21.561 -10.795  1.00  1.00           C  
ATOM    136  OD1 ASP A  76      11.844 -21.542 -12.041  1.00  1.00           O  
ATOM    137  OD2 ASP A  76      12.008 -22.567 -10.108  1.00  1.00           O  
ATOM    138  H   ASP A  76       9.461 -18.745  -8.788  1.00  1.00           H  
ATOM    139  HA  ASP A  76       9.733 -19.775 -11.569  1.00  1.00           H  
ATOM    140  HB2 ASP A  76      11.786 -19.457 -10.313  1.00  1.00           H  
ATOM    141  HB3 ASP A  76      11.195 -20.470  -8.999  1.00  1.00           H  
ATOM    142  N   ARG A  77       8.620 -21.675  -9.059  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.699 -22.757  -8.634  1.00  1.00           C  
ATOM    144  C   ARG A  77       7.002 -22.528  -7.282  1.00  1.00           C  
ATOM    145  O   ARG A  77       6.216 -23.368  -6.871  1.00  1.00           O  
ATOM    146  CB  ARG A  77       8.496 -24.083  -8.610  1.00  1.00           C  
ATOM    147  CG  ARG A  77       8.672 -24.714 -10.004  1.00  1.00           C  
ATOM    148  CD  ARG A  77       9.746 -25.810  -9.997  1.00  1.00           C  
ATOM    149  NE  ARG A  77      11.084 -25.207  -9.906  1.00  1.00           N  
ATOM    150  CZ  ARG A  77      12.249 -25.799  -9.755  1.00  1.00           C  
ATOM    151  NH1 ARG A  77      12.384 -27.091  -9.647  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      13.303 -25.041  -9.716  1.00  1.00           N  
ATOM    153  H   ARG A  77       9.293 -21.343  -8.381  1.00  1.00           H  
ATOM    154  HA  ARG A  77       6.888 -22.858  -9.358  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       9.466 -23.893  -8.152  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       7.981 -24.818  -7.985  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       7.719 -25.143 -10.317  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       8.961 -23.960 -10.732  1.00  1.00           H  
ATOM    159  HD2 ARG A  77       9.568 -26.486  -9.156  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       9.675 -26.370 -10.928  1.00  1.00           H  
ATOM    161  HE  ARG A  77      11.147 -24.194  -9.996  1.00  1.00           H  
ATOM    162 HH11 ARG A  77      11.565 -27.675  -9.693  1.00  1.00           H  
ATOM    163 HH12 ARG A  77      13.296 -27.504  -9.526  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      13.145 -24.039  -9.825  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      14.227 -25.421  -9.614  1.00  1.00           H  
ATOM    166  N   GLU A  78       7.243 -21.414  -6.587  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.807 -21.205  -5.186  1.00  1.00           C  
ATOM    168  C   GLU A  78       5.300 -21.410  -4.933  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.936 -22.149  -4.016  1.00  1.00           O  
ATOM    170  CB  GLU A  78       7.239 -19.813  -4.696  1.00  1.00           C  
ATOM    171  CG  GLU A  78       8.761 -19.664  -4.608  1.00  1.00           C  
ATOM    172  CD  GLU A  78       9.142 -18.276  -4.059  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       9.306 -17.325  -4.864  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       9.288 -18.126  -2.821  1.00  1.00           O  
ATOM    175  H   GLU A  78       7.874 -20.741  -6.993  1.00  1.00           H  
ATOM    176  HA  GLU A  78       7.318 -21.944  -4.563  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       6.843 -19.050  -5.364  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       6.822 -19.644  -3.703  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       9.159 -20.449  -3.959  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       9.200 -19.802  -5.599  1.00  1.00           H  
ATOM    181  N   GLN A  79       4.411 -20.820  -5.745  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.956 -21.005  -5.566  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.519 -22.445  -5.870  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.703 -23.019  -5.151  1.00  1.00           O  
ATOM    185  CB  GLN A  79       2.155 -19.960  -6.369  1.00  1.00           C  
ATOM    186  CG  GLN A  79       2.140 -20.156  -7.898  1.00  1.00           C  
ATOM    187  CD  GLN A  79       1.437 -19.026  -8.659  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       0.851 -18.103  -8.105  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       1.460 -19.056  -9.977  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.746 -20.195  -6.465  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.730 -20.825  -4.513  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       1.123 -19.991  -6.021  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       2.557 -18.976  -6.136  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       3.161 -20.237  -8.267  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       1.624 -21.088  -8.135  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       1.915 -19.812 -10.468  1.00  1.00           H  
ATOM    197 HE22 GLN A  79       0.988 -18.322 -10.483  1.00  1.00           H  
ATOM    198  N   SER A  80       3.123 -23.059  -6.888  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.883 -24.458  -7.263  1.00  1.00           C  
ATOM    200  C   SER A  80       3.326 -25.414  -6.150  1.00  1.00           C  
ATOM    201  O   SER A  80       2.566 -26.293  -5.752  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.608 -24.750  -8.585  1.00  1.00           C  
ATOM    203  OG  SER A  80       3.003 -23.999  -9.626  1.00  1.00           O  
ATOM    204  H   SER A  80       3.788 -22.531  -7.433  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.815 -24.609  -7.419  1.00  1.00           H  
ATOM    206  HB2 SER A  80       4.657 -24.456  -8.504  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.538 -25.816  -8.816  1.00  1.00           H  
ATOM    208  HG  SER A  80       3.445 -24.210 -10.475  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.499 -25.187  -5.554  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.995 -25.925  -4.403  1.00  1.00           C  
ATOM    211  C   ALA A  81       4.090 -25.758  -3.166  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.823 -26.742  -2.476  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.441 -25.488  -4.131  1.00  1.00           C  
ATOM    214  H   ALA A  81       5.107 -24.481  -5.943  1.00  1.00           H  
ATOM    215  HA  ALA A  81       5.002 -26.975  -4.676  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.474 -24.430  -3.866  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.853 -26.070  -3.306  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       7.054 -25.653  -5.018  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.551 -24.558  -2.922  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.580 -24.314  -1.855  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.252 -25.068  -2.078  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.725 -25.659  -1.135  1.00  1.00           O  
ATOM    223  CB  ALA A  82       2.362 -22.803  -1.716  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.853 -23.769  -3.484  1.00  1.00           H  
ATOM    225  HA  ALA A  82       3.005 -24.675  -0.916  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.697 -22.610  -0.872  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       3.317 -22.305  -1.533  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       1.909 -22.397  -2.620  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.746 -25.128  -3.318  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.456 -25.909  -3.678  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.190 -27.419  -3.536  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.031 -28.135  -2.995  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -0.955 -25.521  -5.095  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.438 -24.053  -5.113  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.107 -26.441  -5.551  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -1.658 -23.474  -6.515  1.00  1.00           C  
ATOM    237  H   ILE A  83       1.202 -24.580  -4.042  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.250 -25.660  -2.973  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.127 -25.631  -5.797  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.372 -23.981  -4.564  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -0.721 -23.411  -4.604  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -2.925 -26.406  -4.829  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -2.488 -26.127  -6.522  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -1.764 -27.471  -5.648  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -0.773 -23.643  -7.129  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -2.527 -23.935  -6.981  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -1.840 -22.401  -6.437  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.990 -27.907  -3.951  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.421 -29.308  -3.773  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.508 -29.683  -2.291  1.00  1.00           C  
ATOM    251  O   ARG A  84       0.949 -30.698  -1.889  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.754 -29.524  -4.523  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.222 -30.992  -4.535  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.618 -31.152  -5.156  1.00  1.00           C  
ATOM    255  NE  ARG A  84       5.668 -30.530  -4.317  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       6.936 -30.330  -4.644  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       7.444 -30.758  -5.762  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       7.726 -29.687  -3.835  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.622 -27.266  -4.428  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.663 -29.962  -4.205  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       2.627 -29.200  -5.558  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.519 -28.896  -4.068  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       3.250 -31.392  -3.519  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.511 -31.582  -5.113  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       4.828 -32.217  -5.261  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       4.614 -30.701  -6.153  1.00  1.00           H  
ATOM    267  HE  ARG A  84       5.403 -30.230  -3.389  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       6.898 -31.367  -6.363  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       8.412 -30.594  -5.980  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       7.391 -29.347  -2.947  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       8.693 -29.539  -4.075  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.141 -28.847  -1.467  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.239 -29.057  -0.024  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.860 -29.029   0.650  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.537 -29.938   1.412  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.200 -28.038   0.609  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.590 -28.471   2.030  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.407 -27.393   2.767  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.509 -27.016   2.302  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       3.949 -26.947   3.848  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.645 -28.063  -1.855  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.669 -30.043   0.114  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       4.106 -27.976   0.006  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.725 -27.056   0.638  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       2.684 -28.685   2.599  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       4.171 -29.395   1.973  1.00  1.00           H  
ATOM    287  N   TRP A  86       0.006 -28.055   0.318  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.378 -27.995   0.780  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.147 -29.275   0.431  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.807 -29.855   1.291  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.071 -26.757   0.192  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.531 -26.660   0.510  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.068 -26.008   1.566  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.654 -27.287  -0.187  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.435 -26.210   1.587  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -5.838 -27.053   0.574  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.783 -28.072  -1.355  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.067 -27.637   0.244  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.014 -28.664  -1.699  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.145 -28.473  -0.882  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.331 -27.286  -0.249  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.354 -27.894   1.860  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.570 -25.863   0.566  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -1.967 -26.768  -0.891  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.505 -25.438   2.298  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.043 -25.824   2.302  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.920 -28.232  -1.986  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -7.939 -27.463   0.858  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.083 -29.280  -2.590  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.083 -28.953  -1.126  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.012 -29.770  -0.801  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.675 -30.996  -1.236  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.165 -32.220  -0.461  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.977 -33.019   0.002  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.488 -31.126  -2.751  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.468 -29.248  -1.481  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.741 -30.901  -1.022  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -2.943 -30.269  -3.246  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -1.427 -31.146  -3.001  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -2.962 -32.039  -3.114  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.852 -32.315  -0.203  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.252 -33.356   0.655  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.770 -33.288   2.101  1.00  1.00           C  
ATOM    324  O   ARG A  88      -1.152 -34.318   2.655  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.285 -33.247   0.581  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.002 -34.377   1.343  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.528 -34.275   1.239  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.018 -34.589  -0.119  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.269 -34.520  -0.543  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       6.237 -34.106   0.222  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       5.574 -34.872  -1.759  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.238 -31.626  -0.637  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.543 -34.338   0.265  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.585 -33.280  -0.469  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.600 -32.289   0.992  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       1.736 -34.321   2.400  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       1.678 -35.344   0.958  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       3.836 -33.268   1.529  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       3.965 -34.985   1.945  1.00  1.00           H  
ATOM    340  HE  ARG A  88       3.342 -34.952  -0.776  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       6.030 -33.853   1.174  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       7.184 -34.070  -0.114  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       4.862 -35.215  -2.382  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       6.530 -34.833  -2.076  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.875 -32.082   2.679  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.436 -31.843   4.030  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.919 -32.225   4.146  1.00  1.00           C  
ATOM    348  O   ARG A  89      -3.357 -32.661   5.209  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -1.238 -30.368   4.429  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.227 -30.017   4.749  1.00  1.00           C  
ATOM    351  CD  ARG A  89       0.357 -28.515   5.042  1.00  1.00           C  
ATOM    352  NE  ARG A  89       1.751 -28.120   5.325  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       2.407 -28.170   6.470  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       1.892 -28.646   7.571  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       3.622 -27.714   6.497  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.505 -31.289   2.157  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.908 -32.472   4.751  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.602 -29.726   3.626  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.835 -30.163   5.319  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       0.549 -30.588   5.620  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       0.869 -30.275   3.910  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       0.013 -27.958   4.167  1.00  1.00           H  
ATOM    363  HD3 ARG A  89      -0.290 -28.242   5.878  1.00  1.00           H  
ATOM    364  HE  ARG A  89       2.281 -27.701   4.566  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       0.949 -28.990   7.572  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       2.429 -28.665   8.423  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       3.992 -27.332   5.624  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       4.171 -27.714   7.340  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.679 -32.097   3.053  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -5.105 -32.448   2.971  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.375 -33.877   2.442  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.535 -34.291   2.371  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.838 -31.364   2.154  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.997 -30.073   2.941  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -6.984 -29.856   3.632  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -5.023 -29.198   2.896  1.00  1.00           N  
ATOM    377  H   ASN A  90      -3.250 -31.669   2.242  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.529 -32.432   3.979  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.315 -31.171   1.217  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.841 -31.714   1.908  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.231 -29.366   2.283  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -5.135 -28.325   3.384  1.00  1.00           H  
ATOM    383  N   GLY A  91      -4.337 -34.633   2.061  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.454 -35.982   1.486  1.00  1.00           C  
ATOM    385  C   GLY A  91      -5.069 -36.031   0.076  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.579 -37.078  -0.333  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.405 -34.242   2.139  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.458 -36.422   1.428  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -5.062 -36.601   2.149  1.00  1.00           H  
ATOM    390  N   HIS A  92      -5.053 -34.910  -0.659  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.639 -34.776  -2.006  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.636 -35.200  -3.096  1.00  1.00           C  
ATOM    393  O   HIS A  92      -3.432 -34.988  -2.952  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -6.157 -33.335  -2.192  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -7.194 -33.189  -3.284  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -8.565 -33.273  -3.109  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -6.961 -32.918  -4.607  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -9.153 -33.051  -4.301  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.199 -32.837  -5.228  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.513 -34.132  -0.293  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.500 -35.449  -2.066  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -6.617 -33.000  -1.258  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -5.321 -32.662  -2.396  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -9.045 -33.462  -2.234  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -5.993 -32.792  -5.076  1.00  1.00           H  
ATOM    406  HE1 HIS A  92     -10.224 -33.049  -4.488  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.384 -32.634  -6.224  1.00  1.00           H  
ATOM    408  N   ASN A  93      -5.124 -35.768  -4.202  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -4.284 -36.246  -5.306  1.00  1.00           C  
ATOM    410  C   ASN A  93      -3.572 -35.076  -6.020  1.00  1.00           C  
ATOM    411  O   ASN A  93      -4.221 -34.096  -6.390  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -5.165 -37.074  -6.264  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -4.391 -37.788  -7.365  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -3.170 -37.872  -7.366  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -5.081 -38.339  -8.337  1.00  1.00           N  
ATOM    416  H   ASN A  93      -6.124 -35.897  -4.273  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -3.519 -36.910  -4.894  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -5.700 -37.835  -5.695  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -5.904 -36.419  -6.731  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -6.090 -38.286  -8.338  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -4.583 -38.827  -9.068  1.00  1.00           H  
ATOM    422  N   VAL A  94      -2.253 -35.169  -6.211  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -1.419 -34.167  -6.906  1.00  1.00           C  
ATOM    424  C   VAL A  94      -0.148 -34.818  -7.482  1.00  1.00           C  
ATOM    425  O   VAL A  94       0.350 -35.804  -6.933  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -1.096 -32.989  -5.952  1.00  1.00           C  
ATOM    427  CG1 VAL A  94      -0.118 -33.352  -4.827  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.557 -31.765  -6.705  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.788 -36.016  -5.907  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -1.995 -33.781  -7.747  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -2.028 -32.674  -5.487  1.00  1.00           H  
ATOM    432 HG11 VAL A  94      -0.520 -34.178  -4.240  1.00  1.00           H  
ATOM    433 HG12 VAL A  94       0.854 -33.635  -5.235  1.00  1.00           H  
ATOM    434 HG13 VAL A  94       0.025 -32.497  -4.168  1.00  1.00           H  
ATOM    435 HG21 VAL A  94      -1.214 -31.524  -7.541  1.00  1.00           H  
ATOM    436 HG22 VAL A  94      -0.533 -30.908  -6.030  1.00  1.00           H  
ATOM    437 HG23 VAL A  94       0.452 -31.950  -7.072  1.00  1.00           H  
ATOM    438  N   SER A  95       0.397 -34.269  -8.574  1.00  1.00           N  
ATOM    439  CA  SER A  95       1.691 -34.703  -9.129  1.00  1.00           C  
ATOM    440  C   SER A  95       2.865 -34.315  -8.219  1.00  1.00           C  
ATOM    441  O   SER A  95       2.821 -33.297  -7.524  1.00  1.00           O  
ATOM    442  CB  SER A  95       1.903 -34.129 -10.534  1.00  1.00           C  
ATOM    443  OG  SER A  95       3.078 -34.686 -11.108  1.00  1.00           O  
ATOM    444  H   SER A  95      -0.058 -33.475  -9.002  1.00  1.00           H  
ATOM    445  HA  SER A  95       1.666 -35.791  -9.216  1.00  1.00           H  
ATOM    446  HB2 SER A  95       1.042 -34.361 -11.161  1.00  1.00           H  
ATOM    447  HB3 SER A  95       2.016 -33.044 -10.472  1.00  1.00           H  
ATOM    448  HG  SER A  95       2.845 -35.517 -11.571  1.00  1.00           H  
ATOM    449  N   THR A  96       3.941 -35.107  -8.242  1.00  1.00           N  
ATOM    450  CA  THR A  96       5.186 -34.820  -7.505  1.00  1.00           C  
ATOM    451  C   THR A  96       5.999 -33.702  -8.164  1.00  1.00           C  
ATOM    452  O   THR A  96       6.500 -32.820  -7.463  1.00  1.00           O  
ATOM    453  CB  THR A  96       6.054 -36.085  -7.386  1.00  1.00           C  
ATOM    454  OG1 THR A  96       6.267 -36.644  -8.670  1.00  1.00           O  
ATOM    455  CG2 THR A  96       5.388 -37.152  -6.518  1.00  1.00           C  
ATOM    456  H   THR A  96       3.933 -35.923  -8.845  1.00  1.00           H  
ATOM    457  HA  THR A  96       4.939 -34.492  -6.498  1.00  1.00           H  
ATOM    458  HB  THR A  96       7.014 -35.823  -6.940  1.00  1.00           H  
ATOM    459  HG1 THR A  96       6.808 -37.448  -8.569  1.00  1.00           H  
ATOM    460 HG21 THR A  96       6.060 -38.002  -6.399  1.00  1.00           H  
ATOM    461 HG22 THR A  96       5.167 -36.745  -5.531  1.00  1.00           H  
ATOM    462 HG23 THR A  96       4.457 -37.489  -6.977  1.00  1.00           H  
ATOM    463  N   ARG A  97       6.102 -33.709  -9.505  1.00  1.00           N  
ATOM    464  CA  ARG A  97       6.932 -32.774 -10.302  1.00  1.00           C  
ATOM    465  C   ARG A  97       6.288 -32.237 -11.594  1.00  1.00           C  
ATOM    466  O   ARG A  97       6.832 -31.311 -12.200  1.00  1.00           O  
ATOM    467  CB  ARG A  97       8.296 -33.436 -10.589  1.00  1.00           C  
ATOM    468  CG  ARG A  97       8.210 -34.680 -11.497  1.00  1.00           C  
ATOM    469  CD  ARG A  97       9.591 -35.272 -11.803  1.00  1.00           C  
ATOM    470  NE  ARG A  97      10.223 -35.878 -10.610  1.00  1.00           N  
ATOM    471  CZ  ARG A  97      11.461 -36.334 -10.517  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      12.294 -36.292 -11.519  1.00  1.00           N  
ATOM    473  NH2 ARG A  97      11.892 -36.852  -9.402  1.00  1.00           N  
ATOM    474  H   ARG A  97       5.679 -34.501  -9.975  1.00  1.00           H  
ATOM    475  HA  ARG A  97       7.124 -31.885  -9.700  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       8.950 -32.701 -11.062  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       8.749 -33.716  -9.638  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       7.590 -35.446 -11.030  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       7.749 -34.399 -12.444  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       9.468 -36.042 -12.567  1.00  1.00           H  
ATOM    481  HD3 ARG A  97      10.226 -34.484 -12.208  1.00  1.00           H  
ATOM    482  HE  ARG A  97       9.646 -35.982  -9.790  1.00  1.00           H  
ATOM    483 HH11 ARG A  97      11.987 -35.912 -12.399  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      13.230 -36.649 -11.425  1.00  1.00           H  
ATOM    485 HH21 ARG A  97      11.288 -36.911  -8.597  1.00  1.00           H  
ATOM    486 HH22 ARG A  97      12.836 -37.203  -9.334  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.160 -32.803 -12.030  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.415 -32.371 -13.221  1.00  1.00           C  
ATOM    489  C   GLY A  98       3.514 -31.156 -12.969  1.00  1.00           C  
ATOM    490  O   GLY A  98       3.437 -30.631 -11.854  1.00  1.00           O  
ATOM    491  H   GLY A  98       4.738 -33.533 -11.470  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       5.113 -32.133 -14.025  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       3.784 -33.193 -13.561  1.00  1.00           H  
ATOM    494  N   ARG A  99       2.800 -30.716 -14.018  1.00  1.00           N  
ATOM    495  CA  ARG A  99       1.808 -29.626 -13.945  1.00  1.00           C  
ATOM    496  C   ARG A  99       0.649 -29.999 -13.009  1.00  1.00           C  
ATOM    497  O   ARG A  99       0.132 -31.115 -13.069  1.00  1.00           O  
ATOM    498  CB  ARG A  99       1.324 -29.289 -15.369  1.00  1.00           C  
ATOM    499  CG  ARG A  99       0.402 -28.057 -15.426  1.00  1.00           C  
ATOM    500  CD  ARG A  99       0.022 -27.730 -16.875  1.00  1.00           C  
ATOM    501  NE  ARG A  99      -0.874 -26.555 -16.944  1.00  1.00           N  
ATOM    502  CZ  ARG A  99      -1.355 -25.991 -18.041  1.00  1.00           C  
ATOM    503  NH1 ARG A  99      -1.070 -26.437 -19.234  1.00  1.00           N  
ATOM    504  NH2 ARG A  99      -2.136 -24.951 -17.960  1.00  1.00           N  
ATOM    505  H   ARG A  99       2.915 -31.203 -14.897  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.304 -28.743 -13.533  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       2.198 -29.091 -15.991  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.799 -30.151 -15.788  1.00  1.00           H  
ATOM    509  HG2 ARG A  99      -0.508 -28.258 -14.864  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       0.915 -27.200 -14.990  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       0.937 -27.528 -17.439  1.00  1.00           H  
ATOM    512  HD3 ARG A  99      -0.479 -28.595 -17.314  1.00  1.00           H  
ATOM    513  HE  ARG A  99      -1.152 -26.137 -16.069  1.00  1.00           H  
ATOM    514 HH11 ARG A  99      -0.464 -27.234 -19.331  1.00  1.00           H  
ATOM    515 HH12 ARG A  99      -1.443 -25.990 -20.055  1.00  1.00           H  
ATOM    516 HH21 ARG A  99      -2.382 -24.567 -17.061  1.00  1.00           H  
ATOM    517 HH22 ARG A  99      -2.509 -24.532 -18.795  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.235 -29.061 -12.153  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.845 -29.274 -11.173  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.225 -29.178 -11.866  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.448 -28.224 -12.618  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.695 -28.307  -9.973  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.639 -28.621  -9.251  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.883 -28.439  -8.998  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.887 -27.822  -7.969  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.683 -28.155 -12.185  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.714 -30.270 -10.761  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.670 -27.279 -10.339  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.678 -29.682  -8.994  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.468 -28.415  -9.928  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -1.795 -27.707  -8.196  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -2.825 -28.228  -9.504  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -1.919 -29.439  -8.566  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       0.736 -26.757  -8.156  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.217 -28.160  -7.178  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       1.911 -27.992  -7.644  1.00  1.00           H  
ATOM    537  N   PRO A 101      -3.167 -30.116 -11.616  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.524 -30.044 -12.165  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.323 -28.864 -11.604  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.244 -28.554 -10.413  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -5.212 -31.375 -11.822  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -4.073 -32.308 -11.414  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -2.982 -31.374 -10.903  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.465 -29.945 -13.253  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.891 -31.250 -10.979  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.759 -31.771 -12.680  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.389 -33.002 -10.635  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.709 -32.844 -12.291  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -3.104 -31.205  -9.833  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -2.013 -31.825 -11.108  1.00  1.00           H  
ATOM    551  N   ALA A 102      -6.181 -28.269 -12.434  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -7.060 -27.175 -12.028  1.00  1.00           C  
ATOM    553  C   ALA A 102      -8.024 -27.555 -10.894  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.386 -26.702 -10.088  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.815 -26.673 -13.254  1.00  1.00           C  
ATOM    556  H   ALA A 102      -6.192 -28.534 -13.409  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.435 -26.362 -11.675  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -8.385 -25.788 -12.966  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -7.106 -26.405 -14.037  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -8.494 -27.446 -13.615  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.367 -28.843 -10.776  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.106 -29.405  -9.651  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.436 -29.078  -8.308  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.107 -28.671  -7.361  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.202 -30.928  -9.839  1.00  1.00           C  
ATOM    566  CG  ASP A 103      -9.826 -31.625  -8.617  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -11.075 -31.667  -8.516  1.00  1.00           O  
ATOM    568  OD2 ASP A 103      -9.060 -32.148  -7.770  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.119 -29.472 -11.520  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.103 -28.980  -9.678  1.00  1.00           H  
ATOM    571  HB2 ASP A 103      -9.798 -31.144 -10.729  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -8.201 -31.329 -10.010  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.105 -29.216  -8.239  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.317 -28.989  -7.023  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.083 -27.499  -6.771  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.094 -27.058  -5.625  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -4.970 -29.729  -7.040  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.406 -29.871  -5.622  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -5.039 -31.130  -7.666  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.613 -29.496  -9.071  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -6.903 -29.387  -6.211  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.278 -29.133  -7.620  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -5.102 -30.425  -4.987  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -3.450 -30.399  -5.657  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -4.236 -28.886  -5.184  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -4.080 -31.638  -7.559  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -5.813 -31.725  -7.177  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -5.267 -31.066  -8.728  1.00  1.00           H  
ATOM    589  N   ILE A 105      -5.913 -26.705  -7.832  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.834 -25.238  -7.735  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.159 -24.670  -7.191  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.153 -23.870  -6.256  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.438 -24.669  -9.115  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.984 -25.082  -9.455  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.535 -23.136  -9.150  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.755 -25.288 -10.952  1.00  1.00           C  
ATOM    597  H   ILE A 105      -5.856 -27.135  -8.751  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.057 -24.973  -7.013  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -6.125 -25.069  -9.869  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.293 -24.316  -9.101  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.718 -26.013  -8.957  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -6.575 -22.818  -9.070  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -4.956 -22.703  -8.330  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -5.145 -22.758 -10.096  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -4.076 -24.413 -11.519  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -2.696 -25.472 -11.134  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -4.321 -26.161 -11.273  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.300 -25.132  -7.702  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.619 -24.807  -7.173  1.00  1.00           C  
ATOM    610  C   ASP A 106      -9.804 -25.293  -5.725  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.251 -24.520  -4.881  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.701 -25.375  -8.095  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.105 -24.968  -7.616  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.491 -23.792  -7.817  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.827 -25.823  -7.051  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.271 -25.728  -8.514  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.697 -23.726  -7.187  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.543 -24.991  -9.104  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.617 -26.462  -8.130  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.386 -26.524  -5.407  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.400 -27.076  -4.058  1.00  1.00           C  
ATOM    622  C   ALA A 107      -8.606 -26.209  -3.055  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.100 -25.890  -1.970  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -8.859 -28.514  -4.118  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.124 -27.158  -6.146  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.440 -27.112  -3.743  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -8.966 -28.986  -3.144  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -9.428 -29.096  -4.840  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -7.805 -28.520  -4.408  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.410 -25.760  -3.446  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -6.570 -24.839  -2.679  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.261 -23.485  -2.441  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.265 -22.992  -1.309  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.241 -24.671  -3.426  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.341 -23.569  -2.900  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -3.447 -23.841  -1.847  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.354 -22.295  -3.504  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -2.557 -22.849  -1.402  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.466 -21.297  -3.057  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -2.562 -21.573  -2.006  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -1.691 -20.621  -1.566  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.048 -26.091  -4.334  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.363 -25.283  -1.705  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -4.698 -25.615  -3.381  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.441 -24.468  -4.477  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -3.443 -24.818  -1.391  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.033 -22.087  -4.321  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -1.865 -23.055  -0.598  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.468 -20.322  -3.522  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -1.783 -19.777  -2.040  1.00  1.00           H  
ATOM    651  N   HIS A 109      -7.908 -22.906  -3.465  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.690 -21.668  -3.301  1.00  1.00           C  
ATOM    653  C   HIS A 109      -9.946 -21.855  -2.436  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.243 -20.996  -1.612  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -9.038 -21.061  -4.669  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.861 -20.377  -5.324  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -7.199 -19.255  -4.855  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -7.273 -20.739  -6.502  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -6.218 -18.948  -5.731  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -6.250 -19.838  -6.745  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.847 -23.338  -4.384  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.071 -20.944  -2.766  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.434 -21.835  -5.333  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.823 -20.312  -4.531  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -7.427 -18.732  -4.012  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.568 -21.569  -7.128  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -5.536 -18.107  -5.648  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.638 -19.830  -7.558  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.668 -22.969  -2.564  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -11.887 -23.246  -1.795  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.656 -23.172  -0.273  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.480 -22.613   0.446  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.423 -24.623  -2.209  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.404 -23.634  -3.286  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.635 -22.497  -2.052  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -13.365 -24.814  -1.694  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -12.602 -24.645  -3.285  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -11.707 -25.403  -1.943  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.500 -23.646   0.209  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.114 -23.650   1.617  1.00  1.00           C  
ATOM    681  C   ALA A 111     -10.149 -22.259   2.284  1.00  1.00           C  
ATOM    682  O   ALA A 111     -10.414 -22.153   3.481  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -8.696 -24.221   1.699  1.00  1.00           C  
ATOM    684  H   ALA A 111      -9.868 -24.099  -0.428  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -10.796 -24.316   2.138  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.004 -23.532   1.216  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.407 -24.336   2.743  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -8.651 -25.194   1.208  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.896 -21.202   1.506  1.00  1.00           N  
ATOM    690  CA  THR A 112      -9.942 -19.791   1.950  1.00  1.00           C  
ATOM    691  C   THR A 112     -11.138 -18.998   1.402  1.00  1.00           C  
ATOM    692  O   THR A 112     -11.523 -17.992   2.005  1.00  1.00           O  
ATOM    693  CB  THR A 112      -8.635 -19.055   1.605  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -8.376 -19.126   0.217  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -7.430 -19.649   2.335  1.00  1.00           C  
ATOM    696  H   THR A 112      -9.611 -21.395   0.552  1.00  1.00           H  
ATOM    697  HA  THR A 112     -10.039 -19.764   3.035  1.00  1.00           H  
ATOM    698  HB  THR A 112      -8.734 -18.010   1.898  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -7.607 -18.560   0.022  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -7.254 -20.675   2.009  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -6.545 -19.050   2.128  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -7.611 -19.637   3.411  1.00  1.00           H  
ATOM    703  N   LEU A 113     -11.756 -19.432   0.298  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -12.859 -18.744  -0.375  1.00  1.00           C  
ATOM    705  C   LEU A 113     -14.250 -19.105   0.183  1.00  1.00           C  
ATOM    706  O   LEU A 113     -15.135 -18.248   0.226  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -12.724 -19.060  -1.875  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -13.800 -18.451  -2.782  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -13.799 -16.921  -2.759  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -13.575 -18.915  -4.222  1.00  1.00           C  
ATOM    711  H   LEU A 113     -11.341 -20.203  -0.209  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -12.730 -17.671  -0.236  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -11.746 -18.710  -2.215  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.761 -20.141  -1.999  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -14.765 -18.820  -2.446  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -14.551 -16.538  -3.451  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -14.045 -16.559  -1.764  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -12.820 -16.542  -3.050  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -12.608 -18.563  -4.582  1.00  1.00           H  
ATOM    720 HD22 LEU A 113     -13.606 -20.003  -4.266  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -14.363 -18.518  -4.863  1.00  1.00           H  
ATOM    722  N   GLU A 114     -14.461 -20.353   0.612  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -15.772 -20.827   1.099  1.00  1.00           C  
ATOM    724  C   GLU A 114     -16.132 -20.339   2.518  1.00  1.00           C  
ATOM    725  O   GLU A 114     -15.283 -19.920   3.311  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -15.901 -22.363   0.981  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -16.855 -22.796  -0.145  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -18.341 -22.648   0.247  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -18.772 -21.526   0.611  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -19.089 -23.654   0.192  1.00  1.00           O  
ATOM    731  H   GLU A 114     -13.686 -21.009   0.564  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -16.525 -20.387   0.443  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.926 -22.803   0.789  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -16.259 -22.785   1.922  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -16.646 -22.213  -1.043  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -16.642 -23.843  -0.379  1.00  1.00           H  
ATOM    737  N   HIS A 115     -17.428 -20.405   2.838  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -18.030 -19.956   4.106  1.00  1.00           C  
ATOM    739  C   HIS A 115     -17.618 -20.843   5.297  1.00  1.00           C  
ATOM    740  O   HIS A 115     -17.415 -22.049   5.148  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -19.564 -19.916   3.947  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -20.051 -18.999   2.849  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -20.139 -19.308   1.501  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -20.507 -17.719   3.009  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -20.636 -18.235   0.854  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -20.871 -17.258   1.755  1.00  1.00           N  
ATOM    747  H   HIS A 115     -18.049 -20.807   2.139  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -17.679 -18.940   4.303  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -19.931 -20.924   3.742  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -20.018 -19.587   4.886  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -19.835 -20.190   1.067  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -20.575 -17.170   3.944  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -20.811 -18.166  -0.217  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -21.246 -16.336   1.543  1.00  1.00           H  
ATOM    755  N   HIS A 116     -17.536 -20.242   6.494  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -17.268 -20.908   7.791  1.00  1.00           C  
ATOM    757  C   HIS A 116     -16.003 -21.798   7.825  1.00  1.00           C  
ATOM    758  O   HIS A 116     -15.970 -22.828   8.499  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -18.547 -21.626   8.282  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -19.791 -20.768   8.257  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -20.974 -21.064   7.600  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -19.959 -19.566   8.890  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -21.842 -20.056   7.826  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -21.244 -19.133   8.609  1.00  1.00           N  
ATOM    765  H   HIS A 116     -17.741 -19.249   6.522  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -17.059 -20.116   8.516  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -18.719 -22.510   7.666  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -18.397 -21.967   9.310  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -21.172 -21.911   7.077  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -19.224 -19.051   9.502  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -22.864 -20.009   7.461  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -21.674 -18.276   8.950  1.00  1.00           H  
ATOM    773  N   HIS A 117     -14.945 -21.406   7.093  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -13.714 -22.214   6.927  1.00  1.00           C  
ATOM    775  C   HIS A 117     -12.738 -22.163   8.118  1.00  1.00           C  
ATOM    776  O   HIS A 117     -11.905 -23.055   8.265  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -13.024 -21.844   5.598  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -12.464 -20.441   5.537  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -13.013 -19.375   4.846  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -11.294 -20.007   6.100  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -12.204 -18.308   5.006  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -11.150 -18.669   5.769  1.00  1.00           N  
ATOM    783  H   HIS A 117     -15.033 -20.544   6.569  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -14.011 -23.265   6.839  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -12.206 -22.546   5.423  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -13.733 -21.977   4.778  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -13.846 -19.415   4.250  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -10.593 -20.608   6.670  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -12.348 -17.331   4.548  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -10.370 -18.069   6.031  1.00  1.00           H  
ATOM    791  N   HIS A 118     -12.827 -21.126   8.961  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -11.991 -20.928  10.163  1.00  1.00           C  
ATOM    793  C   HIS A 118     -12.583 -21.637  11.397  1.00  1.00           C  
ATOM    794  O   HIS A 118     -13.802 -21.756  11.530  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -11.713 -19.420  10.370  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -12.923 -18.514  10.280  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -13.727 -18.108  11.329  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -13.377 -17.887   9.149  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -14.658 -17.260  10.847  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -14.467 -17.117   9.518  1.00  1.00           N  
ATOM    801  H   HIS A 118     -13.565 -20.458   8.791  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -11.022 -21.398   9.979  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -11.227 -19.261  11.335  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -11.001 -19.097   9.607  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -13.589 -18.330  12.325  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -12.935 -17.950   8.160  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -15.405 -16.743  11.443  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -15.001 -16.502   8.906  1.00  1.00           H  
ATOM    809  N   HIS A 119     -11.715 -22.115  12.303  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -12.081 -23.005  13.430  1.00  1.00           C  
ATOM    811  C   HIS A 119     -12.844 -22.311  14.576  1.00  1.00           C  
ATOM    812  O   HIS A 119     -13.656 -22.950  15.248  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -10.798 -23.695  13.936  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -11.044 -24.749  14.991  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -10.640 -24.697  16.318  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -11.698 -25.937  14.803  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -11.049 -25.833  16.922  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -11.699 -26.599  16.020  1.00  1.00           N  
ATOM    819  H   HIS A 119     -10.729 -21.956  12.130  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -12.747 -23.781  13.046  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -10.294 -24.177  13.093  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -10.117 -22.942  14.342  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -10.111 -23.947  16.758  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -12.133 -26.291  13.875  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -10.882 -26.089  17.964  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -12.111 -27.512  16.203  1.00  1.00           H  
ATOM    827  N   HIS A 120     -12.595 -21.012  14.783  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -13.267 -20.147  15.772  1.00  1.00           C  
ATOM    829  C   HIS A 120     -13.912 -18.925  15.087  1.00  1.00           C  
ATOM    830  O   HIS A 120     -14.927 -18.408  15.615  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -12.252 -19.754  16.866  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -12.855 -19.160  18.120  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -14.026 -18.430  18.208  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -12.329 -19.242  19.379  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -14.214 -18.077  19.495  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -13.190 -18.562  20.227  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -13.405 -18.492  14.026  1.00  1.00           O  
ATOM    838  H   HIS A 120     -11.920 -20.568  14.179  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -14.072 -20.706  16.250  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -11.696 -20.644  17.161  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -11.537 -19.042  16.450  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -14.630 -18.211  17.407  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -11.411 -19.747  19.660  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -15.051 -17.497  19.878  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -13.072 -18.442  21.230  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  66      14.581   2.870  -1.188  1.00  1.00           N  
ATOM      2  CA  SER A  66      15.849   3.386  -1.771  1.00  1.00           C  
ATOM      3  C   SER A  66      16.192   2.686  -3.094  1.00  1.00           C  
ATOM      4  O   SER A  66      15.651   1.620  -3.402  1.00  1.00           O  
ATOM      5  CB  SER A  66      17.012   3.260  -0.768  1.00  1.00           C  
ATOM      6  OG  SER A  66      17.145   1.918  -0.317  1.00  1.00           O  
ATOM      7  H1  SER A  66      14.687   1.893  -0.950  1.00  1.00           H  
ATOM      8  H2  SER A  66      14.346   3.376  -0.349  1.00  1.00           H  
ATOM      9  H3  SER A  66      13.820   2.963  -1.845  1.00  1.00           H  
ATOM     10  HA  SER A  66      15.717   4.445  -1.996  1.00  1.00           H  
ATOM     11  HB2 SER A  66      17.943   3.586  -1.234  1.00  1.00           H  
ATOM     12  HB3 SER A  66      16.819   3.908   0.091  1.00  1.00           H  
ATOM     13  HG  SER A  66      17.891   1.875   0.317  1.00  1.00           H  
ATOM     14  N   GLY A  67      17.078   3.286  -3.902  1.00  1.00           N  
ATOM     15  CA  GLY A  67      17.466   2.780  -5.230  1.00  1.00           C  
ATOM     16  C   GLY A  67      16.389   2.958  -6.311  1.00  1.00           C  
ATOM     17  O   GLY A  67      15.391   3.655  -6.115  1.00  1.00           O  
ATOM     18  H   GLY A  67      17.481   4.168  -3.609  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      18.363   3.300  -5.565  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      17.713   1.719  -5.160  1.00  1.00           H  
ATOM     21  N   SER A  68      16.609   2.330  -7.472  1.00  1.00           N  
ATOM     22  CA  SER A  68      15.728   2.384  -8.651  1.00  1.00           C  
ATOM     23  C   SER A  68      15.741   1.076  -9.464  1.00  1.00           C  
ATOM     24  O   SER A  68      16.633   0.234  -9.306  1.00  1.00           O  
ATOM     25  CB  SER A  68      16.117   3.575  -9.544  1.00  1.00           C  
ATOM     26  OG  SER A  68      17.455   3.470 -10.019  1.00  1.00           O  
ATOM     27  H   SER A  68      17.455   1.784  -7.564  1.00  1.00           H  
ATOM     28  HA  SER A  68      14.701   2.546  -8.320  1.00  1.00           H  
ATOM     29  HB2 SER A  68      15.435   3.629 -10.396  1.00  1.00           H  
ATOM     30  HB3 SER A  68      16.011   4.499  -8.970  1.00  1.00           H  
ATOM     31  HG  SER A  68      17.664   4.266 -10.553  1.00  1.00           H  
ATOM     32  N   GLY A  69      14.739   0.893 -10.330  1.00  1.00           N  
ATOM     33  CA  GLY A  69      14.585  -0.284 -11.198  1.00  1.00           C  
ATOM     34  C   GLY A  69      13.408  -0.170 -12.178  1.00  1.00           C  
ATOM     35  O   GLY A  69      12.620   0.778 -12.109  1.00  1.00           O  
ATOM     36  H   GLY A  69      14.031   1.613 -10.407  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      15.500  -0.420 -11.779  1.00  1.00           H  
ATOM     38  HA3 GLY A  69      14.439  -1.173 -10.583  1.00  1.00           H  
ATOM     39  N   ARG A  70      13.301  -1.137 -13.099  1.00  1.00           N  
ATOM     40  CA  ARG A  70      12.267  -1.225 -14.154  1.00  1.00           C  
ATOM     41  C   ARG A  70      11.600  -2.604 -14.200  1.00  1.00           C  
ATOM     42  O   ARG A  70      12.163  -3.600 -13.740  1.00  1.00           O  
ATOM     43  CB  ARG A  70      12.878  -0.862 -15.526  1.00  1.00           C  
ATOM     44  CG  ARG A  70      13.415   0.578 -15.652  1.00  1.00           C  
ATOM     45  CD  ARG A  70      12.355   1.675 -15.474  1.00  1.00           C  
ATOM     46  NE  ARG A  70      11.321   1.635 -16.531  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      10.199   2.334 -16.564  1.00  1.00           C  
ATOM     48  NH1 ARG A  70       9.870   3.162 -15.612  1.00  1.00           N  
ATOM     49  NH2 ARG A  70       9.375   2.211 -17.566  1.00  1.00           N  
ATOM     50  H   ARG A  70      13.983  -1.887 -13.058  1.00  1.00           H  
ATOM     51  HA  ARG A  70      11.453  -0.537 -13.923  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      13.702  -1.549 -15.730  1.00  1.00           H  
ATOM     53  HB3 ARG A  70      12.131  -1.023 -16.302  1.00  1.00           H  
ATOM     54  HG2 ARG A  70      14.200   0.732 -14.911  1.00  1.00           H  
ATOM     55  HG3 ARG A  70      13.871   0.693 -16.635  1.00  1.00           H  
ATOM     56  HD2 ARG A  70      11.893   1.574 -14.491  1.00  1.00           H  
ATOM     57  HD3 ARG A  70      12.860   2.642 -15.510  1.00  1.00           H  
ATOM     58  HE  ARG A  70      11.505   1.051 -17.334  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      10.493   3.289 -14.832  1.00  1.00           H  
ATOM     60 HH12 ARG A  70       9.009   3.684 -15.657  1.00  1.00           H  
ATOM     61 HH21 ARG A  70       9.589   1.582 -18.324  1.00  1.00           H  
ATOM     62 HH22 ARG A  70       8.521   2.742 -17.592  1.00  1.00           H  
ATOM     63  N   GLY A  71      10.394  -2.650 -14.767  1.00  1.00           N  
ATOM     64  CA  GLY A  71       9.555  -3.853 -14.818  1.00  1.00           C  
ATOM     65  C   GLY A  71       9.020  -4.271 -13.439  1.00  1.00           C  
ATOM     66  O   GLY A  71       8.746  -3.428 -12.579  1.00  1.00           O  
ATOM     67  H   GLY A  71      10.003  -1.788 -15.126  1.00  1.00           H  
ATOM     68  HA2 GLY A  71       8.706  -3.682 -15.480  1.00  1.00           H  
ATOM     69  HA3 GLY A  71      10.139  -4.676 -15.234  1.00  1.00           H  
ATOM     70  N   ARG A  72       8.863  -5.586 -13.250  1.00  1.00           N  
ATOM     71  CA  ARG A  72       8.359  -6.236 -12.021  1.00  1.00           C  
ATOM     72  C   ARG A  72       8.938  -7.646 -11.810  1.00  1.00           C  
ATOM     73  O   ARG A  72       9.535  -8.226 -12.719  1.00  1.00           O  
ATOM     74  CB  ARG A  72       6.815  -6.284 -12.050  1.00  1.00           C  
ATOM     75  CG  ARG A  72       6.241  -7.115 -13.214  1.00  1.00           C  
ATOM     76  CD  ARG A  72       4.769  -7.463 -12.965  1.00  1.00           C  
ATOM     77  NE  ARG A  72       4.190  -8.221 -14.091  1.00  1.00           N  
ATOM     78  CZ  ARG A  72       4.270  -9.522 -14.319  1.00  1.00           C  
ATOM     79  NH1 ARG A  72       4.958 -10.337 -13.566  1.00  1.00           N  
ATOM     80  NH2 ARG A  72       3.644 -10.038 -15.338  1.00  1.00           N  
ATOM     81  H   ARG A  72       9.173  -6.184 -14.005  1.00  1.00           H  
ATOM     82  HA  ARG A  72       8.664  -5.640 -11.160  1.00  1.00           H  
ATOM     83  HB2 ARG A  72       6.467  -6.706 -11.104  1.00  1.00           H  
ATOM     84  HB3 ARG A  72       6.420  -5.271 -12.116  1.00  1.00           H  
ATOM     85  HG2 ARG A  72       6.330  -6.548 -14.142  1.00  1.00           H  
ATOM     86  HG3 ARG A  72       6.797  -8.044 -13.328  1.00  1.00           H  
ATOM     87  HD2 ARG A  72       4.684  -8.039 -12.041  1.00  1.00           H  
ATOM     88  HD3 ARG A  72       4.206  -6.536 -12.832  1.00  1.00           H  
ATOM     89  HE  ARG A  72       3.637  -7.689 -14.747  1.00  1.00           H  
ATOM     90 HH11 ARG A  72       5.498  -9.984 -12.784  1.00  1.00           H  
ATOM     91 HH12 ARG A  72       4.978 -11.321 -13.772  1.00  1.00           H  
ATOM     92 HH21 ARG A  72       3.095  -9.451 -15.947  1.00  1.00           H  
ATOM     93 HH22 ARG A  72       3.700 -11.024 -15.529  1.00  1.00           H  
ATOM     94  N   GLY A  73       8.710  -8.208 -10.620  1.00  1.00           N  
ATOM     95  CA  GLY A  73       8.986  -9.615 -10.305  1.00  1.00           C  
ATOM     96  C   GLY A  73       7.944 -10.582 -10.891  1.00  1.00           C  
ATOM     97  O   GLY A  73       6.915 -10.165 -11.434  1.00  1.00           O  
ATOM     98  H   GLY A  73       8.229  -7.656  -9.924  1.00  1.00           H  
ATOM     99  HA2 GLY A  73       9.972  -9.888 -10.685  1.00  1.00           H  
ATOM    100  HA3 GLY A  73       9.004  -9.748  -9.222  1.00  1.00           H  
ATOM    101  N   ALA A  74       8.214 -11.886 -10.770  1.00  1.00           N  
ATOM    102  CA  ALA A  74       7.345 -12.985 -11.214  1.00  1.00           C  
ATOM    103  C   ALA A  74       7.488 -14.235 -10.318  1.00  1.00           C  
ATOM    104  O   ALA A  74       8.493 -14.402  -9.618  1.00  1.00           O  
ATOM    105  CB  ALA A  74       7.681 -13.310 -12.678  1.00  1.00           C  
ATOM    106  H   ALA A  74       9.075 -12.149 -10.307  1.00  1.00           H  
ATOM    107  HA  ALA A  74       6.304 -12.661 -11.162  1.00  1.00           H  
ATOM    108  HB1 ALA A  74       8.715 -13.655 -12.754  1.00  1.00           H  
ATOM    109  HB2 ALA A  74       7.018 -14.094 -13.050  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       7.555 -12.423 -13.297  1.00  1.00           H  
ATOM    111  N   ILE A  75       6.492 -15.129 -10.356  1.00  1.00           N  
ATOM    112  CA  ILE A  75       6.505 -16.406  -9.618  1.00  1.00           C  
ATOM    113  C   ILE A  75       7.449 -17.402 -10.309  1.00  1.00           C  
ATOM    114  O   ILE A  75       7.359 -17.611 -11.523  1.00  1.00           O  
ATOM    115  CB  ILE A  75       5.076 -16.996  -9.489  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       4.130 -16.036  -8.727  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       5.095 -18.375  -8.785  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       2.641 -16.344  -8.938  1.00  1.00           C  
ATOM    119  H   ILE A  75       5.714 -14.947 -10.976  1.00  1.00           H  
ATOM    120  HA  ILE A  75       6.878 -16.215  -8.612  1.00  1.00           H  
ATOM    121  HB  ILE A  75       4.684 -17.138 -10.498  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       4.358 -16.071  -7.660  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       4.286 -15.010  -9.059  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       5.671 -19.098  -9.365  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       5.529 -18.287  -7.788  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       4.089 -18.781  -8.703  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       2.043 -15.616  -8.390  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       2.395 -16.274  -9.999  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       2.394 -17.340  -8.580  1.00  1.00           H  
ATOM    130  N   ASP A  76       8.322 -18.054  -9.533  1.00  1.00           N  
ATOM    131  CA  ASP A  76       9.128 -19.191 -10.005  1.00  1.00           C  
ATOM    132  C   ASP A  76       8.351 -20.503  -9.788  1.00  1.00           C  
ATOM    133  O   ASP A  76       7.886 -21.118 -10.751  1.00  1.00           O  
ATOM    134  CB  ASP A  76      10.514 -19.185  -9.341  1.00  1.00           C  
ATOM    135  CG  ASP A  76      11.358 -20.387  -9.799  1.00  1.00           C  
ATOM    136  OD1 ASP A  76      11.862 -20.369 -10.948  1.00  1.00           O  
ATOM    137  OD2 ASP A  76      11.509 -21.349  -9.009  1.00  1.00           O  
ATOM    138  H   ASP A  76       8.373 -17.799  -8.556  1.00  1.00           H  
ATOM    139  HA  ASP A  76       9.296 -19.096 -11.080  1.00  1.00           H  
ATOM    140  HB2 ASP A  76      11.028 -18.260  -9.607  1.00  1.00           H  
ATOM    141  HB3 ASP A  76      10.398 -19.198  -8.257  1.00  1.00           H  
ATOM    142  N   ARG A  77       8.152 -20.879  -8.513  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.400 -22.079  -8.095  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.655 -21.978  -6.760  1.00  1.00           C  
ATOM    145  O   ARG A  77       6.058 -22.955  -6.328  1.00  1.00           O  
ATOM    146  CB  ARG A  77       8.393 -23.257  -8.111  1.00  1.00           C  
ATOM    147  CG  ARG A  77       9.435 -23.233  -6.977  1.00  1.00           C  
ATOM    148  CD  ARG A  77      10.570 -24.221  -7.265  1.00  1.00           C  
ATOM    149  NE  ARG A  77      11.572 -24.236  -6.182  1.00  1.00           N  
ATOM    150  CZ  ARG A  77      12.619 -23.437  -6.043  1.00  1.00           C  
ATOM    151  NH1 ARG A  77      12.875 -22.463  -6.867  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      13.445 -23.612  -5.050  1.00  1.00           N  
ATOM    153  H   ARG A  77       8.714 -20.414  -7.815  1.00  1.00           H  
ATOM    154  HA  ARG A  77       6.628 -22.278  -8.842  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       7.837 -24.193  -8.068  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       8.921 -23.218  -9.064  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       9.861 -22.233  -6.881  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       8.956 -23.503  -6.034  1.00  1.00           H  
ATOM    159  HD2 ARG A  77      10.146 -25.221  -7.373  1.00  1.00           H  
ATOM    160  HD3 ARG A  77      11.045 -23.962  -8.212  1.00  1.00           H  
ATOM    161  HE  ARG A  77      11.468 -24.958  -5.486  1.00  1.00           H  
ATOM    162 HH11 ARG A  77      12.240 -22.260  -7.644  1.00  1.00           H  
ATOM    163 HH12 ARG A  77      13.688 -21.884  -6.746  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      13.289 -24.355  -4.388  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      14.240 -23.006  -4.936  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.672 -20.822  -6.097  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.187 -20.664  -4.712  1.00  1.00           C  
ATOM    168  C   GLU A  78       4.695 -20.998  -4.530  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.335 -21.728  -3.607  1.00  1.00           O  
ATOM    170  CB  GLU A  78       6.479 -19.234  -4.230  1.00  1.00           C  
ATOM    171  CG  GLU A  78       7.978 -18.994  -4.000  1.00  1.00           C  
ATOM    172  CD  GLU A  78       8.229 -17.576  -3.451  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       8.417 -16.632  -4.258  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       8.247 -17.391  -2.209  1.00  1.00           O  
ATOM    175  H   GLU A  78       7.122 -20.036  -6.537  1.00  1.00           H  
ATOM    176  HA  GLU A  78       6.736 -21.356  -4.067  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       6.106 -18.522  -4.967  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       5.957 -19.063  -3.290  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       8.352 -19.740  -3.293  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       8.520 -19.128  -4.940  1.00  1.00           H  
ATOM    181  N   GLN A  79       3.827 -20.531  -5.436  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.385 -20.832  -5.366  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.103 -22.302  -5.714  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.301 -22.956  -5.050  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.589 -19.878  -6.274  1.00  1.00           C  
ATOM    186  CG  GLN A  79       1.734 -18.392  -5.894  1.00  1.00           C  
ATOM    187  CD  GLN A  79       1.276 -18.089  -4.466  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       2.065 -17.961  -3.540  1.00  1.00           O  
ATOM    189  NE2 GLN A  79      -0.015 -17.969  -4.226  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.174 -19.939  -6.181  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.049 -20.686  -4.340  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       1.914 -20.009  -7.307  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       0.532 -20.146  -6.221  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       2.774 -18.084  -6.014  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       1.133 -17.797  -6.583  1.00  1.00           H  
ATOM    196 HE21 GLN A  79      -0.686 -18.054  -4.977  1.00  1.00           H  
ATOM    197 HE22 GLN A  79      -0.311 -17.759  -3.285  1.00  1.00           H  
ATOM    198  N   SER A  80       2.819 -22.855  -6.697  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.739 -24.276  -7.073  1.00  1.00           C  
ATOM    200  C   SER A  80       3.166 -25.194  -5.918  1.00  1.00           C  
ATOM    201  O   SER A  80       2.475 -26.164  -5.610  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.605 -24.521  -8.318  1.00  1.00           C  
ATOM    203  OG  SER A  80       3.089 -23.768  -9.408  1.00  1.00           O  
ATOM    204  H   SER A  80       3.437 -22.262  -7.234  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.705 -24.516  -7.321  1.00  1.00           H  
ATOM    206  HB2 SER A  80       4.633 -24.207  -8.122  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.594 -25.583  -8.570  1.00  1.00           H  
ATOM    208  HG  SER A  80       3.636 -23.928 -10.204  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.246 -24.849  -5.211  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.698 -25.537  -4.010  1.00  1.00           C  
ATOM    211  C   ALA A  81       3.686 -25.434  -2.858  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.428 -26.433  -2.189  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.077 -24.989  -3.619  1.00  1.00           C  
ATOM    214  H   ALA A  81       4.818 -24.079  -5.539  1.00  1.00           H  
ATOM    215  HA  ALA A  81       4.814 -26.588  -4.259  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.775 -25.111  -4.449  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.007 -23.932  -3.366  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.456 -25.536  -2.753  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.049 -24.272  -2.661  1.00  1.00           N  
ATOM    220  CA  ALA A  82       1.986 -24.101  -1.671  1.00  1.00           C  
ATOM    221  C   ALA A  82       0.755 -24.977  -1.976  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.233 -25.626  -1.068  1.00  1.00           O  
ATOM    223  CB  ALA A  82       1.617 -22.617  -1.574  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.334 -23.463  -3.201  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.366 -24.411  -0.696  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       2.503 -22.023  -1.339  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       1.188 -22.265  -2.512  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       0.881 -22.477  -0.781  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.331 -25.070  -3.243  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.781 -25.941  -3.673  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.423 -27.424  -3.482  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.234 -28.189  -2.956  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.190 -25.631  -5.135  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.747 -24.195  -5.281  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.256 -26.631  -5.629  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -1.676 -23.656  -6.717  1.00  1.00           C  
ATOM    237  H   ILE A  83       0.770 -24.467  -3.933  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.642 -25.733  -3.038  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.305 -25.727  -5.767  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.784 -24.178  -4.957  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -1.196 -23.504  -4.645  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -2.647 -26.333  -6.599  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -1.829 -27.630  -5.733  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -3.090 -26.671  -4.923  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -2.290 -24.261  -7.380  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -2.047 -22.631  -6.739  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -0.646 -23.667  -7.071  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.799 -27.837  -3.851  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.299 -29.214  -3.642  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.388 -29.580  -2.163  1.00  1.00           C  
ATOM    251  O   ARG A  84       0.881 -30.628  -1.773  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.653 -29.402  -4.360  1.00  1.00           C  
ATOM    253  CG  ARG A  84       2.425 -29.663  -5.854  1.00  1.00           C  
ATOM    254  CD  ARG A  84       3.723 -29.738  -6.666  1.00  1.00           C  
ATOM    255  NE  ARG A  84       3.435 -30.305  -7.997  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       3.785 -29.872  -9.191  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       4.602 -28.875  -9.371  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       3.291 -30.444 -10.247  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.407 -27.163  -4.310  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.574 -29.917  -4.063  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       3.279 -28.519  -4.224  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.175 -30.266  -3.937  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       1.902 -30.615  -5.953  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       1.794 -28.880  -6.276  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       4.154 -28.736  -6.734  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       4.433 -30.392  -6.154  1.00  1.00           H  
ATOM    267  HE  ARG A  84       2.946 -31.196  -7.999  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       5.063 -28.469  -8.578  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       4.871 -28.597 -10.302  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       2.585 -31.169 -10.170  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       3.543 -30.120 -11.175  1.00  1.00           H  
ATOM    272  N   GLU A  85       1.961 -28.722  -1.327  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.051 -28.944   0.114  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.674 -28.972   0.792  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.404 -29.874   1.583  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.032 -27.956   0.756  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.459 -28.453   2.141  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.285 -29.749   2.083  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.527 -29.710   1.934  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       3.692 -30.851   2.156  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.435 -27.914  -1.702  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.477 -29.922   0.253  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       3.924 -27.864   0.136  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.562 -26.976   0.840  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       4.030 -27.666   2.638  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       2.556 -28.640   2.710  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.245 -28.078   0.409  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.643 -28.136   0.821  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.283 -29.484   0.460  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.896 -30.127   1.313  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.419 -26.960   0.207  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.882 -26.975   0.512  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.466 -26.376   1.574  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.953 -27.692  -0.182  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.809 -26.699   1.608  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -6.151 -27.560   0.586  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -5.022 -28.486  -1.348  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.328 -28.252   0.266  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.199 -29.181  -1.682  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.340 -29.087  -0.863  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.029 -27.303  -0.177  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.658 -28.027   1.899  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.994 -26.026   0.580  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.298 -26.977  -0.874  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.947 -25.773   2.313  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.436 -26.384   2.339  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -4.147 -28.572  -1.981  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.206 -28.156   0.888  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.223 -29.806  -2.568  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.231 -29.649  -1.106  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.101 -29.962  -0.774  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.675 -31.228  -1.225  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.079 -32.432  -0.476  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.826 -33.314  -0.057  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.478 -31.331  -2.742  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.604 -29.388  -1.452  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.746 -31.212  -1.011  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -1.415 -31.341  -2.981  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -2.934 -32.248  -3.117  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -2.944 -30.476  -3.230  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.763 -32.425  -0.209  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.056 -33.428   0.613  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.576 -33.464   2.055  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.801 -34.546   2.594  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.455 -33.124   0.577  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.126 -33.634  -0.711  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.397 -32.860  -1.099  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.278 -32.560   0.047  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.508 -32.970   0.282  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       6.074 -33.935  -0.386  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       6.196 -32.371   1.211  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.218 -31.657  -0.593  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.231 -34.425   0.199  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.597 -32.049   0.672  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.946 -33.601   1.427  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       2.375 -34.688  -0.577  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       1.427 -33.556  -1.545  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       3.927 -33.418  -1.871  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       3.093 -31.912  -1.544  1.00  1.00           H  
ATOM    340  HE  ARG A  88       3.929 -31.894   0.738  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       5.544 -34.425  -1.088  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       7.017 -34.219  -0.180  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.812 -31.510   1.607  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       7.146 -32.638   1.406  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.841 -32.296   2.654  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.441 -32.161   4.000  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.918 -32.586   4.064  1.00  1.00           C  
ATOM    348  O   ARG A  89      -3.362 -33.072   5.103  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -1.249 -30.712   4.494  1.00  1.00           C  
ATOM    350  CG  ARG A  89      -0.007 -30.530   5.382  1.00  1.00           C  
ATOM    351  CD  ARG A  89       1.345 -30.898   4.748  1.00  1.00           C  
ATOM    352  NE  ARG A  89       2.407 -30.856   5.777  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       3.592 -31.438   5.732  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       4.083 -31.943   4.638  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       4.318 -31.520   6.812  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.580 -31.448   2.153  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.926 -32.836   4.686  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.209 -30.021   3.651  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -2.113 -30.425   5.095  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       0.034 -29.486   5.697  1.00  1.00           H  
ATOM    361  HG3 ARG A  89      -0.143 -31.145   6.272  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       1.290 -31.904   4.332  1.00  1.00           H  
ATOM    363  HD3 ARG A  89       1.572 -30.200   3.944  1.00  1.00           H  
ATOM    364  HE  ARG A  89       2.162 -30.428   6.658  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       3.659 -31.692   3.742  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       4.983 -32.390   4.642  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       3.972 -31.150   7.683  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       5.220 -31.966   6.789  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.659 -32.458   2.960  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -5.072 -32.863   2.847  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.277 -34.287   2.281  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.414 -34.756   2.206  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.842 -31.788   2.054  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -6.084 -30.544   2.894  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -7.104 -30.399   3.554  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -5.149 -29.626   2.927  1.00  1.00           N  
ATOM    377  H   ASN A  90      -3.232 -31.983   2.174  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.511 -32.892   3.846  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.302 -31.527   1.143  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.820 -32.177   1.764  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.331 -29.731   2.337  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -5.315 -28.786   3.453  1.00  1.00           H  
ATOM    383  N   GLY A  91      -4.204 -34.983   1.880  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.261 -36.327   1.281  1.00  1.00           C  
ATOM    385  C   GLY A  91      -4.868 -36.371  -0.132  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.340 -37.427  -0.563  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.295 -34.543   1.947  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.246 -36.717   1.221  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -4.843 -36.986   1.931  1.00  1.00           H  
ATOM    390  N   HIS A  92      -4.899 -35.233  -0.843  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.499 -35.094  -2.182  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.477 -35.405  -3.292  1.00  1.00           C  
ATOM    393  O   HIS A  92      -3.292 -35.098  -3.156  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -6.128 -33.691  -2.316  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -7.057 -33.545  -3.497  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -8.416 -33.820  -3.499  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -6.723 -33.114  -4.754  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.895 -33.558  -4.734  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -7.883 -33.130  -5.514  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.390 -34.441  -0.461  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.309 -35.822  -2.268  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -6.703 -33.474  -1.410  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -5.342 -32.937  -2.383  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -8.961 -34.149  -2.707  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -5.735 -32.819  -5.087  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.928 -33.674  -5.050  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -7.977 -32.865  -6.509  1.00  1.00           H  
ATOM    408  N   ASN A  93      -4.932 -35.988  -4.405  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -4.072 -36.366  -5.534  1.00  1.00           C  
ATOM    410  C   ASN A  93      -3.470 -35.123  -6.230  1.00  1.00           C  
ATOM    411  O   ASN A  93      -4.195 -34.174  -6.526  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -4.898 -37.240  -6.501  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -4.082 -37.862  -7.626  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -2.859 -37.853  -7.642  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -4.734 -38.447  -8.605  1.00  1.00           N  
ATOM    416  H   ASN A  93      -5.921 -36.187  -4.475  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -3.246 -36.970  -5.147  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -5.355 -38.057  -5.942  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -5.695 -36.639  -6.939  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -5.743 -38.478  -8.603  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -4.204 -38.866  -9.356  1.00  1.00           H  
ATOM    422  N   VAL A  94      -2.161 -35.118  -6.498  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -1.450 -34.036  -7.208  1.00  1.00           C  
ATOM    424  C   VAL A  94      -0.236 -34.581  -7.979  1.00  1.00           C  
ATOM    425  O   VAL A  94       0.382 -35.566  -7.568  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -1.080 -32.898  -6.226  1.00  1.00           C  
ATOM    427  CG1 VAL A  94       0.043 -33.258  -5.246  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.706 -31.604  -6.960  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.625 -35.943  -6.264  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -2.134 -33.620  -7.947  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -1.967 -32.670  -5.634  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       0.187 -32.448  -4.531  1.00  1.00           H  
ATOM    433 HG12 VAL A  94      -0.220 -34.159  -4.694  1.00  1.00           H  
ATOM    434 HG13 VAL A  94       0.983 -33.419  -5.778  1.00  1.00           H  
ATOM    435 HG21 VAL A  94      -0.605 -30.790  -6.239  1.00  1.00           H  
ATOM    436 HG22 VAL A  94       0.238 -31.721  -7.496  1.00  1.00           H  
ATOM    437 HG23 VAL A  94      -1.496 -31.337  -7.662  1.00  1.00           H  
ATOM    438  N   SER A  95       0.109 -33.944  -9.106  1.00  1.00           N  
ATOM    439  CA  SER A  95       1.295 -34.276  -9.910  1.00  1.00           C  
ATOM    440  C   SER A  95       2.596 -33.863  -9.209  1.00  1.00           C  
ATOM    441  O   SER A  95       2.596 -32.935  -8.397  1.00  1.00           O  
ATOM    442  CB  SER A  95       1.180 -33.598 -11.276  1.00  1.00           C  
ATOM    443  OG  SER A  95       1.083 -32.192 -11.101  1.00  1.00           O  
ATOM    444  H   SER A  95      -0.409 -33.126  -9.395  1.00  1.00           H  
ATOM    445  HA  SER A  95       1.321 -35.355 -10.072  1.00  1.00           H  
ATOM    446  HB2 SER A  95       2.051 -33.836 -11.889  1.00  1.00           H  
ATOM    447  HB3 SER A  95       0.283 -33.962 -11.780  1.00  1.00           H  
ATOM    448  HG  SER A  95       0.821 -31.807 -11.963  1.00  1.00           H  
ATOM    449  N   THR A  96       3.721 -34.504  -9.543  1.00  1.00           N  
ATOM    450  CA  THR A  96       5.030 -34.252  -8.905  1.00  1.00           C  
ATOM    451  C   THR A  96       5.869 -33.206  -9.649  1.00  1.00           C  
ATOM    452  O   THR A  96       6.294 -32.222  -9.042  1.00  1.00           O  
ATOM    453  CB  THR A  96       5.821 -35.562  -8.758  1.00  1.00           C  
ATOM    454  OG1 THR A  96       5.873 -36.226 -10.007  1.00  1.00           O  
ATOM    455  CG2 THR A  96       5.165 -36.514  -7.755  1.00  1.00           C  
ATOM    456  H   THR A  96       3.669 -35.277 -10.197  1.00  1.00           H  
ATOM    457  HA  THR A  96       4.874 -33.861  -7.899  1.00  1.00           H  
ATOM    458  HB  THR A  96       6.833 -35.334  -8.421  1.00  1.00           H  
ATOM    459  HG1 THR A  96       6.392 -37.046  -9.900  1.00  1.00           H  
ATOM    460 HG21 THR A  96       5.077 -36.020  -6.785  1.00  1.00           H  
ATOM    461 HG22 THR A  96       4.173 -36.807  -8.099  1.00  1.00           H  
ATOM    462 HG23 THR A  96       5.785 -37.404  -7.635  1.00  1.00           H  
ATOM    463  N   ARG A  97       6.097 -33.398 -10.960  1.00  1.00           N  
ATOM    464  CA  ARG A  97       6.998 -32.571 -11.798  1.00  1.00           C  
ATOM    465  C   ARG A  97       6.308 -31.802 -12.939  1.00  1.00           C  
ATOM    466  O   ARG A  97       6.854 -30.802 -13.404  1.00  1.00           O  
ATOM    467  CB  ARG A  97       8.121 -33.466 -12.362  1.00  1.00           C  
ATOM    468  CG  ARG A  97       8.997 -34.160 -11.304  1.00  1.00           C  
ATOM    469  CD  ARG A  97       9.720 -33.209 -10.340  1.00  1.00           C  
ATOM    470  NE  ARG A  97      10.660 -32.310 -11.048  1.00  1.00           N  
ATOM    471  CZ  ARG A  97      11.339 -31.302 -10.523  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      11.242 -30.978  -9.262  1.00  1.00           N  
ATOM    473  NH2 ARG A  97      12.141 -30.593 -11.264  1.00  1.00           N  
ATOM    474  H   ARG A  97       5.780 -34.288 -11.333  1.00  1.00           H  
ATOM    475  HA  ARG A  97       7.455 -31.793 -11.184  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       7.670 -34.236 -12.991  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       8.764 -32.860 -13.002  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       8.378 -34.837 -10.716  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       9.744 -34.767 -11.818  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       8.982 -32.622  -9.791  1.00  1.00           H  
ATOM    481  HD3 ARG A  97      10.281 -33.812  -9.623  1.00  1.00           H  
ATOM    482  HE  ARG A  97      10.831 -32.504 -12.024  1.00  1.00           H  
ATOM    483 HH11 ARG A  97      10.644 -31.516  -8.661  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      11.769 -30.207  -8.891  1.00  1.00           H  
ATOM    485 HH21 ARG A  97      12.246 -30.806 -12.244  1.00  1.00           H  
ATOM    486 HH22 ARG A  97      12.662 -29.827 -10.867  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.131 -32.252 -13.386  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.350 -31.620 -14.466  1.00  1.00           C  
ATOM    489  C   GLY A  98       3.540 -30.395 -14.019  1.00  1.00           C  
ATOM    490  O   GLY A  98       3.735 -29.866 -12.921  1.00  1.00           O  
ATOM    491  H   GLY A  98       4.759 -33.085 -12.962  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       5.012 -31.316 -15.278  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       3.653 -32.360 -14.867  1.00  1.00           H  
ATOM    494  N   ARG A  99       2.579 -29.972 -14.846  1.00  1.00           N  
ATOM    495  CA  ARG A  99       1.579 -28.937 -14.500  1.00  1.00           C  
ATOM    496  C   ARG A  99       0.596 -29.466 -13.442  1.00  1.00           C  
ATOM    497  O   ARG A  99       0.235 -30.642 -13.464  1.00  1.00           O  
ATOM    498  CB  ARG A  99       0.880 -28.478 -15.797  1.00  1.00           C  
ATOM    499  CG  ARG A  99      -0.042 -27.261 -15.609  1.00  1.00           C  
ATOM    500  CD  ARG A  99      -0.631 -26.813 -16.952  1.00  1.00           C  
ATOM    501  NE  ARG A  99      -1.519 -25.643 -16.791  1.00  1.00           N  
ATOM    502  CZ  ARG A  99      -2.174 -25.007 -17.750  1.00  1.00           C  
ATOM    503  NH1 ARG A  99      -2.096 -25.368 -19.000  1.00  1.00           N  
ATOM    504  NH2 ARG A  99      -2.929 -23.985 -17.469  1.00  1.00           N  
ATOM    505  H   ARG A  99       2.480 -30.455 -15.731  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.108 -28.082 -14.076  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       1.645 -28.212 -16.526  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.299 -29.308 -16.210  1.00  1.00           H  
ATOM    509  HG2 ARG A  99      -0.864 -27.521 -14.941  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       0.532 -26.439 -15.175  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       0.188 -26.555 -17.627  1.00  1.00           H  
ATOM    512  HD3 ARG A  99      -1.197 -27.644 -17.380  1.00  1.00           H  
ATOM    513  HE  ARG A  99      -1.646 -25.291 -15.853  1.00  1.00           H  
ATOM    514 HH11 ARG A  99      -1.521 -26.154 -19.247  1.00  1.00           H  
ATOM    515 HH12 ARG A  99      -2.599 -24.868 -19.715  1.00  1.00           H  
ATOM    516 HH21 ARG A  99      -3.011 -23.657 -16.518  1.00  1.00           H  
ATOM    517 HH22 ARG A  99      -3.426 -23.503 -18.201  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.165 -28.612 -12.508  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.796 -28.985 -11.445  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.213 -29.154 -12.045  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.621 -28.310 -12.850  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.746 -27.966 -10.281  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.637 -28.068  -9.603  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.858 -28.211  -9.242  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.841 -27.118  -8.420  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.479 -27.653 -12.557  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.469 -29.934 -11.027  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.875 -26.962 -10.686  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.795 -29.087  -9.246  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.415 -27.848 -10.336  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -2.844 -28.177  -9.708  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -1.716 -29.172  -8.747  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -1.849 -27.422  -8.492  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       1.884 -27.160  -8.111  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.590 -26.097  -8.716  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       0.220 -27.426  -7.580  1.00  1.00           H  
ATOM    537  N   PRO A 101      -2.992 -30.192 -11.663  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.364 -30.373 -12.144  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.308 -29.281 -11.625  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.248 -28.899 -10.453  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -4.815 -31.764 -11.680  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -3.543 -32.459 -11.199  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -2.614 -31.313 -10.812  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.358 -30.349 -13.235  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.512 -31.680 -10.849  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.279 -32.323 -12.493  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -3.741 -33.108 -10.348  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.105 -33.024 -12.022  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -2.775 -31.043  -9.771  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -1.584 -31.627 -10.973  1.00  1.00           H  
ATOM    551  N   ALA A 102      -6.216 -28.797 -12.476  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -7.085 -27.668 -12.149  1.00  1.00           C  
ATOM    553  C   ALA A 102      -8.022 -27.929 -10.961  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.334 -26.998 -10.221  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.866 -27.250 -13.391  1.00  1.00           C  
ATOM    556  H   ALA A 102      -6.223 -29.129 -13.430  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.446 -26.836 -11.880  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -8.554 -28.044 -13.686  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -8.428 -26.345 -13.150  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -7.175 -27.033 -14.206  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.414 -29.184 -10.712  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.211 -29.538  -9.543  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.472 -29.260  -8.221  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.111 -28.880  -7.244  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.718 -30.986  -9.615  1.00  1.00           C  
ATOM    566  CG  ASP A 103      -8.632 -32.039  -9.323  1.00  1.00           C  
ATOM    567  OD1 ASP A 103      -8.420 -32.373  -8.133  1.00  1.00           O  
ATOM    568  OD2 ASP A 103      -8.012 -32.538 -10.289  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.208 -29.908 -11.377  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.082 -28.894  -9.589  1.00  1.00           H  
ATOM    571  HB2 ASP A 103     -10.519 -31.098  -8.883  1.00  1.00           H  
ATOM    572  HB3 ASP A 103     -10.154 -31.162 -10.601  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.135 -29.368  -8.191  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.320 -29.061  -7.009  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.138 -27.553  -6.836  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.148 -27.057  -5.714  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -4.936 -29.737  -7.032  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.381 -29.860  -5.608  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -4.923 -31.129  -7.670  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.652 -29.669  -9.023  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -6.864 -29.450  -6.163  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.271 -29.095  -7.597  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -4.300 -28.873  -5.149  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -5.036 -30.479  -4.993  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -3.385 -30.304  -5.633  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -3.945 -31.593  -7.552  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -5.678 -31.762  -7.207  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -5.129 -31.053  -8.735  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.008 -26.812  -7.941  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -6.004 -25.342  -7.932  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.344 -24.810  -7.395  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.362 -23.982  -6.483  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.660 -24.840  -9.354  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -4.167 -25.120  -9.652  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.933 -23.339  -9.535  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.914 -25.460 -11.120  1.00  1.00           C  
ATOM    597  H   ILE A 105      -5.963 -27.291  -8.836  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.230 -24.994  -7.245  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -6.284 -25.376 -10.078  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.566 -24.251  -9.379  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.810 -25.961  -9.059  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -7.005 -23.139  -9.492  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -5.417 -22.770  -8.758  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -5.578 -23.012 -10.514  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -2.841 -25.529 -11.299  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -4.373 -26.424 -11.334  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -4.341 -24.693 -11.766  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.469 -25.335  -7.880  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.799 -25.038  -7.364  1.00  1.00           C  
ATOM    610  C   ASP A 106      -9.956 -25.435  -5.884  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.428 -24.629  -5.083  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.853 -25.722  -8.240  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.272 -25.357  -7.782  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.723 -24.221  -8.059  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.943 -26.208  -7.152  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.417 -25.955  -8.673  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.935 -23.965  -7.453  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.716 -25.411  -9.277  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.714 -26.803  -8.194  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.484 -26.625  -5.492  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.471 -27.102  -4.117  1.00  1.00           C  
ATOM    622  C   ALA A 107      -8.691 -26.172  -3.165  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.178 -25.831  -2.084  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -8.890 -28.520  -4.098  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.199 -27.288  -6.193  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.504 -27.147  -3.788  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -9.475 -29.176  -4.741  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -7.848 -28.518  -4.435  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -8.941 -28.911  -3.087  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.515 -25.706  -3.595  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -6.706 -24.737  -2.859  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.434 -23.393  -2.711  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.562 -22.890  -1.594  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.357 -24.580  -3.568  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.406 -23.616  -2.889  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -3.617 -24.061  -1.812  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.294 -22.288  -3.345  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -2.698 -23.188  -1.199  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.384 -21.407  -2.729  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -2.580 -21.858  -1.656  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -1.695 -21.016  -1.051  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.150 -26.058  -4.474  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.522 -25.127  -1.856  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -4.875 -25.560  -3.619  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.523 -24.248  -4.593  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -3.714 -25.078  -1.462  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -4.903 -21.942  -4.171  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.080 -23.528  -0.381  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.293 -20.391  -3.080  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -1.704 -20.114  -1.423  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.007 -22.852  -3.799  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.818 -21.626  -3.726  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.056 -21.781  -2.834  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.372 -20.865  -2.078  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -9.200 -21.136  -5.132  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -8.062 -20.445  -5.841  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -7.461 -19.257  -5.459  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -7.467 -20.851  -7.003  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -6.514 -18.954  -6.369  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -6.500 -19.911  -7.319  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.873 -23.308  -4.698  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.209 -20.850  -3.262  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.561 -21.975  -5.735  1.00  1.00           H  
ATOM    664  HB3 HIS A 109     -10.016 -20.416  -5.046  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -7.711 -18.693  -4.652  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.725 -21.734  -7.573  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -5.883 -18.067  -6.358  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.898 -19.923  -8.139  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.731 -22.933  -2.848  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -11.847 -23.214  -1.952  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.415 -23.194  -0.475  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.116 -22.622   0.361  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.484 -24.551  -2.350  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.494 -23.635  -3.537  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.589 -22.430  -2.099  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -11.770 -25.364  -2.222  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -13.356 -24.741  -1.720  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -12.805 -24.512  -3.392  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.238 -23.745  -0.154  1.00  1.00           N  
ATOM    680  CA  ALA A 111      -9.674 -23.733   1.184  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.269 -22.322   1.664  1.00  1.00           C  
ATOM    682  O   ALA A 111      -9.511 -21.982   2.824  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -8.489 -24.700   1.223  1.00  1.00           C  
ATOM    684  H   ALA A 111      -9.730 -24.266  -0.851  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -10.442 -24.120   1.846  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.119 -24.776   2.247  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.813 -25.685   0.892  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -7.686 -24.345   0.578  1.00  1.00           H  
ATOM    689  N   THR A 112      -8.684 -21.491   0.790  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.225 -20.132   1.150  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.354 -19.092   1.191  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.339 -18.219   2.063  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.097 -19.631   0.237  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.503 -19.623  -1.116  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -5.833 -20.484   0.352  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.453 -21.846  -0.135  1.00  1.00           H  
ATOM    697  HA  THR A 112      -7.811 -20.173   2.156  1.00  1.00           H  
ATOM    698  HB  THR A 112      -6.848 -18.613   0.536  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.820 -19.157  -1.629  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -5.045 -20.049  -0.260  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -5.502 -20.513   1.390  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -6.021 -21.501   0.010  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.347 -19.177   0.296  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.506 -18.281   0.255  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.605 -18.686   1.259  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.261 -17.818   1.834  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -12.014 -18.272  -1.198  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -13.248 -17.391  -1.445  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -12.998 -15.913  -1.143  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -13.692 -17.513  -2.902  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.275 -19.855  -0.454  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -11.178 -17.276   0.519  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -11.205 -17.939  -1.855  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.281 -19.291  -1.478  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -14.049 -17.764  -0.817  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -12.157 -15.546  -1.734  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -13.889 -15.332  -1.385  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -12.782 -15.776  -0.087  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -13.914 -18.556  -3.135  1.00  1.00           H  
ATOM    720 HD22 LEU A 113     -14.595 -16.925  -3.065  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -12.907 -17.156  -3.569  1.00  1.00           H  
ATOM    722  N   GLU A 114     -12.781 -19.995   1.476  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -13.715 -20.614   2.425  1.00  1.00           C  
ATOM    724  C   GLU A 114     -15.132 -20.017   2.365  1.00  1.00           C  
ATOM    725  O   GLU A 114     -15.533 -19.241   3.230  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -13.083 -20.606   3.830  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -13.846 -21.495   4.820  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -13.106 -21.612   6.167  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -13.029 -20.614   6.923  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -12.619 -22.722   6.497  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.162 -20.631   0.982  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -13.818 -21.663   2.141  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -12.066 -20.989   3.733  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -13.034 -19.586   4.210  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -14.846 -21.090   4.987  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -13.967 -22.484   4.373  1.00  1.00           H  
ATOM    737  N   HIS A 115     -15.914 -20.373   1.339  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -17.226 -19.758   1.032  1.00  1.00           C  
ATOM    739  C   HIS A 115     -18.224 -19.741   2.212  1.00  1.00           C  
ATOM    740  O   HIS A 115     -19.053 -18.835   2.306  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -17.815 -20.488  -0.194  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -19.117 -19.910  -0.698  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -19.265 -18.727  -1.408  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -20.360 -20.461  -0.542  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -20.576 -18.562  -1.674  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -21.261 -19.604  -1.152  1.00  1.00           N  
ATOM    747  H   HIS A 115     -15.525 -21.013   0.657  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -17.046 -18.714   0.761  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -17.092 -20.445  -1.011  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -17.967 -21.541   0.049  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -18.517 -18.098  -1.683  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -20.596 -21.391  -0.036  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -21.012 -17.730  -2.218  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -22.270 -19.740  -1.208  1.00  1.00           H  
ATOM    755  N   HIS A 116     -18.102 -20.689   3.156  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -18.931 -20.790   4.376  1.00  1.00           C  
ATOM    757  C   HIS A 116     -18.494 -19.898   5.558  1.00  1.00           C  
ATOM    758  O   HIS A 116     -19.114 -19.972   6.619  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -19.076 -22.277   4.769  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -17.806 -22.936   5.256  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -17.278 -22.845   6.536  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -17.013 -23.790   4.538  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -16.180 -23.628   6.589  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -16.002 -24.212   5.387  1.00  1.00           N  
ATOM    765  H   HIS A 116     -17.395 -21.397   3.003  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -19.937 -20.443   4.124  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -19.832 -22.369   5.551  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -19.454 -22.835   3.907  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -17.679 -22.334   7.317  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -17.181 -24.119   3.517  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -15.558 -23.794   7.466  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -15.270 -24.880   5.156  1.00  1.00           H  
ATOM    773  N   HIS A 117     -17.445 -19.069   5.427  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -16.948 -18.212   6.534  1.00  1.00           C  
ATOM    775  C   HIS A 117     -17.855 -17.002   6.839  1.00  1.00           C  
ATOM    776  O   HIS A 117     -17.938 -16.573   7.991  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -15.482 -17.787   6.281  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -15.292 -16.603   5.360  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -14.989 -16.654   4.013  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -15.303 -15.283   5.728  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -14.843 -15.392   3.560  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -15.031 -14.542   4.590  1.00  1.00           N  
ATOM    783  H   HIS A 117     -16.913 -19.094   4.561  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -16.938 -18.818   7.443  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -15.036 -17.529   7.246  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -14.922 -18.638   5.892  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -14.861 -17.506   3.463  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -15.466 -14.895   6.728  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -14.583 -15.112   2.541  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -14.952 -13.526   4.543  1.00  1.00           H  
ATOM    791  N   HIS A 118     -18.543 -16.468   5.822  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -19.500 -15.347   5.931  1.00  1.00           C  
ATOM    793  C   HIS A 118     -20.945 -15.852   6.089  1.00  1.00           C  
ATOM    794  O   HIS A 118     -21.307 -16.876   5.505  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -19.323 -14.413   4.716  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -20.191 -13.176   4.782  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -21.330 -12.933   4.033  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -20.003 -12.108   5.616  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -21.831 -11.737   4.412  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -21.036 -11.218   5.372  1.00  1.00           N  
ATOM    801  H   HIS A 118     -18.417 -16.892   4.914  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -19.259 -14.772   6.828  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -18.277 -14.096   4.658  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -19.551 -14.959   3.798  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -21.713 -13.531   3.305  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -19.202 -11.985   6.338  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -22.723 -11.265   4.000  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -21.173 -10.326   5.841  1.00  1.00           H  
ATOM    809  N   HIS A 119     -21.767 -15.133   6.864  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -23.149 -15.509   7.239  1.00  1.00           C  
ATOM    811  C   HIS A 119     -24.135 -14.334   7.082  1.00  1.00           C  
ATOM    812  O   HIS A 119     -23.723 -13.172   7.056  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -23.150 -16.053   8.685  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -22.115 -17.126   8.939  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -21.094 -17.070   9.874  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -21.955 -18.280   8.222  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -20.319 -18.164   9.716  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -20.819 -18.909   8.707  1.00  1.00           N  
ATOM    819  H   HIS A 119     -21.406 -14.274   7.259  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -23.502 -16.302   6.576  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -22.971 -15.223   9.375  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -24.133 -16.470   8.921  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -20.945 -16.331  10.555  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -22.567 -18.608   7.387  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -19.419 -18.388  10.282  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -20.376 -19.737   8.302  1.00  1.00           H  
ATOM    827  N   HIS A 120     -25.434 -14.637   6.988  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -26.523 -13.644   6.914  1.00  1.00           C  
ATOM    829  C   HIS A 120     -26.764 -12.942   8.272  1.00  1.00           C  
ATOM    830  O   HIS A 120     -27.134 -11.745   8.259  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -27.798 -14.323   6.370  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -28.895 -13.380   5.923  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -29.123 -12.100   6.390  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -29.853 -13.652   4.983  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -30.202 -11.599   5.751  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -30.660 -12.530   4.886  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -26.613 -13.585   9.335  1.00  1.00           O  
ATOM    838  H   HIS A 120     -25.692 -15.613   7.047  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -26.231 -12.868   6.203  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -27.528 -14.931   5.504  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -28.207 -14.989   7.132  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -28.560 -11.633   7.109  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -29.957 -14.577   4.426  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -30.627 -10.611   5.904  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -31.462 -12.423   4.267  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  66      14.591  -5.723  20.601  1.00  1.00           N  
ATOM      2  CA  SER A  66      14.336  -4.918  19.374  1.00  1.00           C  
ATOM      3  C   SER A  66      12.906  -5.086  18.843  1.00  1.00           C  
ATOM      4  O   SER A  66      12.111  -4.148  18.945  1.00  1.00           O  
ATOM      5  CB  SER A  66      15.388  -5.180  18.283  1.00  1.00           C  
ATOM      6  OG  SER A  66      16.687  -4.942  18.812  1.00  1.00           O  
ATOM      7  H1  SER A  66      13.946  -5.472  21.335  1.00  1.00           H  
ATOM      8  H2  SER A  66      14.507  -6.713  20.417  1.00  1.00           H  
ATOM      9  H3  SER A  66      15.527  -5.544  20.929  1.00  1.00           H  
ATOM     10  HA  SER A  66      14.439  -3.866  19.648  1.00  1.00           H  
ATOM     11  HB2 SER A  66      15.325  -6.209  17.932  1.00  1.00           H  
ATOM     12  HB3 SER A  66      15.214  -4.505  17.444  1.00  1.00           H  
ATOM     13  HG  SER A  66      17.340  -5.060  18.091  1.00  1.00           H  
ATOM     14  N   GLY A  67      12.540  -6.257  18.297  1.00  1.00           N  
ATOM     15  CA  GLY A  67      11.192  -6.540  17.773  1.00  1.00           C  
ATOM     16  C   GLY A  67      11.036  -7.968  17.229  1.00  1.00           C  
ATOM     17  O   GLY A  67      12.012  -8.715  17.124  1.00  1.00           O  
ATOM     18  H   GLY A  67      13.217  -7.005  18.213  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      10.457  -6.395  18.566  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      10.962  -5.845  16.965  1.00  1.00           H  
ATOM     21  N   SER A  68       9.798  -8.346  16.896  1.00  1.00           N  
ATOM     22  CA  SER A  68       9.432  -9.672  16.363  1.00  1.00           C  
ATOM     23  C   SER A  68       8.202  -9.606  15.440  1.00  1.00           C  
ATOM     24  O   SER A  68       7.446  -8.629  15.454  1.00  1.00           O  
ATOM     25  CB  SER A  68       9.182 -10.636  17.534  1.00  1.00           C  
ATOM     26  OG  SER A  68       9.121 -11.982  17.082  1.00  1.00           O  
ATOM     27  H   SER A  68       9.050  -7.672  17.001  1.00  1.00           H  
ATOM     28  HA  SER A  68      10.268 -10.061  15.776  1.00  1.00           H  
ATOM     29  HB2 SER A  68      10.001 -10.549  18.249  1.00  1.00           H  
ATOM     30  HB3 SER A  68       8.250 -10.365  18.034  1.00  1.00           H  
ATOM     31  HG  SER A  68       9.008 -12.570  17.860  1.00  1.00           H  
ATOM     32  N   GLY A  69       7.989 -10.656  14.639  1.00  1.00           N  
ATOM     33  CA  GLY A  69       6.864 -10.788  13.702  1.00  1.00           C  
ATOM     34  C   GLY A  69       6.989  -9.947  12.421  1.00  1.00           C  
ATOM     35  O   GLY A  69       8.049  -9.393  12.116  1.00  1.00           O  
ATOM     36  H   GLY A  69       8.629 -11.436  14.723  1.00  1.00           H  
ATOM     37  HA2 GLY A  69       6.765 -11.836  13.412  1.00  1.00           H  
ATOM     38  HA3 GLY A  69       5.942 -10.498  14.209  1.00  1.00           H  
ATOM     39  N   ARG A  70       5.885  -9.878  11.658  1.00  1.00           N  
ATOM     40  CA  ARG A  70       5.728  -9.145  10.376  1.00  1.00           C  
ATOM     41  C   ARG A  70       6.692  -9.551   9.243  1.00  1.00           C  
ATOM     42  O   ARG A  70       6.814  -8.831   8.250  1.00  1.00           O  
ATOM     43  CB  ARG A  70       5.684  -7.618  10.622  1.00  1.00           C  
ATOM     44  CG  ARG A  70       4.567  -7.207  11.600  1.00  1.00           C  
ATOM     45  CD  ARG A  70       4.468  -5.682  11.759  1.00  1.00           C  
ATOM     46  NE  ARG A  70       5.686  -5.100  12.365  1.00  1.00           N  
ATOM     47  CZ  ARG A  70       5.993  -5.032  13.651  1.00  1.00           C  
ATOM     48  NH1 ARG A  70       5.208  -5.496  14.584  1.00  1.00           N  
ATOM     49  NH2 ARG A  70       7.112  -4.483  14.029  1.00  1.00           N  
ATOM     50  H   ARG A  70       5.073 -10.376  12.003  1.00  1.00           H  
ATOM     51  HA  ARG A  70       4.753  -9.427   9.972  1.00  1.00           H  
ATOM     52  HB2 ARG A  70       6.647  -7.287  11.009  1.00  1.00           H  
ATOM     53  HB3 ARG A  70       5.505  -7.112   9.674  1.00  1.00           H  
ATOM     54  HG2 ARG A  70       3.615  -7.575  11.221  1.00  1.00           H  
ATOM     55  HG3 ARG A  70       4.745  -7.655  12.577  1.00  1.00           H  
ATOM     56  HD2 ARG A  70       4.310  -5.238  10.775  1.00  1.00           H  
ATOM     57  HD3 ARG A  70       3.593  -5.441  12.365  1.00  1.00           H  
ATOM     58  HE  ARG A  70       6.352  -4.690  11.726  1.00  1.00           H  
ATOM     59 HH11 ARG A  70       4.333  -5.920  14.326  1.00  1.00           H  
ATOM     60 HH12 ARG A  70       5.474  -5.445  15.554  1.00  1.00           H  
ATOM     61 HH21 ARG A  70       7.749  -4.110  13.344  1.00  1.00           H  
ATOM     62 HH22 ARG A  70       7.345  -4.425  15.007  1.00  1.00           H  
ATOM     63  N   GLY A  71       7.339 -10.715   9.355  1.00  1.00           N  
ATOM     64  CA  GLY A  71       8.170 -11.309   8.298  1.00  1.00           C  
ATOM     65  C   GLY A  71       7.334 -11.818   7.117  1.00  1.00           C  
ATOM     66  O   GLY A  71       6.230 -12.342   7.307  1.00  1.00           O  
ATOM     67  H   GLY A  71       7.173 -11.259  10.188  1.00  1.00           H  
ATOM     68  HA2 GLY A  71       8.877 -10.564   7.936  1.00  1.00           H  
ATOM     69  HA3 GLY A  71       8.741 -12.146   8.704  1.00  1.00           H  
ATOM     70  N   ARG A  72       7.849 -11.645   5.891  1.00  1.00           N  
ATOM     71  CA  ARG A  72       7.150 -11.937   4.619  1.00  1.00           C  
ATOM     72  C   ARG A  72       8.049 -12.702   3.638  1.00  1.00           C  
ATOM     73  O   ARG A  72       9.246 -12.422   3.544  1.00  1.00           O  
ATOM     74  CB  ARG A  72       6.649 -10.622   3.983  1.00  1.00           C  
ATOM     75  CG  ARG A  72       5.687  -9.845   4.903  1.00  1.00           C  
ATOM     76  CD  ARG A  72       5.170  -8.538   4.292  1.00  1.00           C  
ATOM     77  NE  ARG A  72       6.247  -7.617   3.866  1.00  1.00           N  
ATOM     78  CZ  ARG A  72       7.037  -6.874   4.623  1.00  1.00           C  
ATOM     79  NH1 ARG A  72       7.043  -6.931   5.924  1.00  1.00           N  
ATOM     80  NH2 ARG A  72       7.864  -6.034   4.066  1.00  1.00           N  
ATOM     81  H   ARG A  72       8.764 -11.222   5.833  1.00  1.00           H  
ATOM     82  HA  ARG A  72       6.282 -12.569   4.823  1.00  1.00           H  
ATOM     83  HB2 ARG A  72       7.510  -9.992   3.750  1.00  1.00           H  
ATOM     84  HB3 ARG A  72       6.134 -10.851   3.050  1.00  1.00           H  
ATOM     85  HG2 ARG A  72       4.830 -10.477   5.141  1.00  1.00           H  
ATOM     86  HG3 ARG A  72       6.195  -9.604   5.832  1.00  1.00           H  
ATOM     87  HD2 ARG A  72       4.556  -8.785   3.424  1.00  1.00           H  
ATOM     88  HD3 ARG A  72       4.524  -8.038   5.015  1.00  1.00           H  
ATOM     89  HE  ARG A  72       6.347  -7.486   2.869  1.00  1.00           H  
ATOM     90 HH11 ARG A  72       6.496  -7.626   6.408  1.00  1.00           H  
ATOM     91 HH12 ARG A  72       7.669  -6.352   6.458  1.00  1.00           H  
ATOM     92 HH21 ARG A  72       7.896  -5.951   3.061  1.00  1.00           H  
ATOM     93 HH22 ARG A  72       8.467  -5.454   4.627  1.00  1.00           H  
ATOM     94  N   GLY A  73       7.464 -13.637   2.884  1.00  1.00           N  
ATOM     95  CA  GLY A  73       8.174 -14.449   1.880  1.00  1.00           C  
ATOM     96  C   GLY A  73       8.422 -13.739   0.542  1.00  1.00           C  
ATOM     97  O   GLY A  73       9.396 -14.056  -0.142  1.00  1.00           O  
ATOM     98  H   GLY A  73       6.483 -13.830   3.043  1.00  1.00           H  
ATOM     99  HA2 GLY A  73       9.133 -14.780   2.279  1.00  1.00           H  
ATOM    100  HA3 GLY A  73       7.582 -15.341   1.665  1.00  1.00           H  
ATOM    101  N   ALA A  74       7.549 -12.791   0.166  1.00  1.00           N  
ATOM    102  CA  ALA A  74       7.507 -12.170  -1.170  1.00  1.00           C  
ATOM    103  C   ALA A  74       7.480 -13.219  -2.298  1.00  1.00           C  
ATOM    104  O   ALA A  74       8.234 -13.156  -3.274  1.00  1.00           O  
ATOM    105  CB  ALA A  74       8.592 -11.091  -1.280  1.00  1.00           C  
ATOM    106  H   ALA A  74       6.813 -12.548   0.814  1.00  1.00           H  
ATOM    107  HA  ALA A  74       6.542 -11.677  -1.262  1.00  1.00           H  
ATOM    108  HB1 ALA A  74       8.494 -10.385  -0.456  1.00  1.00           H  
ATOM    109  HB2 ALA A  74       9.585 -11.545  -1.244  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       8.481 -10.553  -2.220  1.00  1.00           H  
ATOM    111  N   ILE A  75       6.609 -14.222  -2.122  1.00  1.00           N  
ATOM    112  CA  ILE A  75       6.565 -15.432  -2.945  1.00  1.00           C  
ATOM    113  C   ILE A  75       5.814 -15.203  -4.269  1.00  1.00           C  
ATOM    114  O   ILE A  75       4.786 -14.520  -4.301  1.00  1.00           O  
ATOM    115  CB  ILE A  75       5.975 -16.629  -2.150  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       6.579 -16.819  -0.736  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       6.150 -17.941  -2.927  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       8.075 -17.165  -0.694  1.00  1.00           C  
ATOM    119  H   ILE A  75       5.972 -14.165  -1.340  1.00  1.00           H  
ATOM    120  HA  ILE A  75       7.603 -15.658  -3.182  1.00  1.00           H  
ATOM    121  HB  ILE A  75       4.905 -16.455  -2.022  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       6.404 -15.920  -0.151  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       6.034 -17.621  -0.233  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       7.197 -18.058  -3.215  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       5.861 -18.780  -2.292  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       5.520 -17.950  -3.818  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       8.410 -17.187   0.343  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       8.251 -18.148  -1.128  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       8.655 -16.421  -1.237  1.00  1.00           H  
ATOM    130  N   ASP A  76       6.299 -15.825  -5.351  1.00  1.00           N  
ATOM    131  CA  ASP A  76       5.647 -15.808  -6.673  1.00  1.00           C  
ATOM    132  C   ASP A  76       5.740 -17.165  -7.393  1.00  1.00           C  
ATOM    133  O   ASP A  76       4.709 -17.769  -7.699  1.00  1.00           O  
ATOM    134  CB  ASP A  76       6.235 -14.670  -7.520  1.00  1.00           C  
ATOM    135  CG  ASP A  76       5.542 -14.577  -8.891  1.00  1.00           C  
ATOM    136  OD1 ASP A  76       4.360 -14.158  -8.943  1.00  1.00           O  
ATOM    137  OD2 ASP A  76       6.175 -14.916  -9.919  1.00  1.00           O  
ATOM    138  H   ASP A  76       7.156 -16.353  -5.240  1.00  1.00           H  
ATOM    139  HA  ASP A  76       4.585 -15.593  -6.543  1.00  1.00           H  
ATOM    140  HB2 ASP A  76       6.106 -13.725  -6.990  1.00  1.00           H  
ATOM    141  HB3 ASP A  76       7.307 -14.832  -7.649  1.00  1.00           H  
ATOM    142  N   ARG A  77       6.960 -17.686  -7.602  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.212 -18.956  -8.319  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.812 -20.202  -7.524  1.00  1.00           C  
ATOM    145  O   ARG A  77       6.361 -21.191  -8.097  1.00  1.00           O  
ATOM    146  CB  ARG A  77       8.697 -19.033  -8.714  1.00  1.00           C  
ATOM    147  CG  ARG A  77       9.077 -17.990  -9.778  1.00  1.00           C  
ATOM    148  CD  ARG A  77      10.549 -18.130 -10.185  1.00  1.00           C  
ATOM    149  NE  ARG A  77      10.918 -17.133 -11.210  1.00  1.00           N  
ATOM    150  CZ  ARG A  77      12.105 -16.973 -11.770  1.00  1.00           C  
ATOM    151  NH1 ARG A  77      13.127 -17.721 -11.455  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      12.290 -16.048 -12.668  1.00  1.00           N  
ATOM    153  H   ARG A  77       7.762 -17.118  -7.353  1.00  1.00           H  
ATOM    154  HA  ARG A  77       6.609 -18.975  -9.230  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       9.312 -18.892  -7.823  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       8.906 -20.027  -9.115  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       8.450 -18.133 -10.658  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       8.911 -16.985  -9.387  1.00  1.00           H  
ATOM    159  HD2 ARG A  77      11.173 -17.993  -9.301  1.00  1.00           H  
ATOM    160  HD3 ARG A  77      10.711 -19.137 -10.576  1.00  1.00           H  
ATOM    161  HE  ARG A  77      10.191 -16.505 -11.518  1.00  1.00           H  
ATOM    162 HH11 ARG A  77      13.017 -18.439 -10.760  1.00  1.00           H  
ATOM    163 HH12 ARG A  77      14.022 -17.582 -11.892  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      11.528 -15.452 -12.944  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      13.192 -15.925 -13.097  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.952 -20.145  -6.199  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.724 -21.281  -5.286  1.00  1.00           C  
ATOM    168  C   GLU A  78       5.261 -21.416  -4.816  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.945 -22.314  -4.038  1.00  1.00           O  
ATOM    170  CB  GLU A  78       7.716 -21.216  -4.112  1.00  1.00           C  
ATOM    171  CG  GLU A  78       9.167 -21.411  -4.572  1.00  1.00           C  
ATOM    172  CD  GLU A  78      10.131 -21.421  -3.369  1.00  1.00           C  
ATOM    173  OE1 GLU A  78      10.390 -22.510  -2.799  1.00  1.00           O  
ATOM    174  OE2 GLU A  78      10.655 -20.344  -2.992  1.00  1.00           O  
ATOM    175  H   GLU A  78       7.352 -19.299  -5.815  1.00  1.00           H  
ATOM    176  HA  GLU A  78       6.936 -22.206  -5.828  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       7.625 -20.249  -3.621  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       7.475 -22.001  -3.396  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       9.248 -22.358  -5.113  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       9.447 -20.610  -5.260  1.00  1.00           H  
ATOM    181  N   GLN A  79       4.338 -20.586  -5.326  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.898 -20.705  -5.032  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.344 -22.079  -5.450  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.559 -22.681  -4.718  1.00  1.00           O  
ATOM    185  CB  GLN A  79       2.125 -19.581  -5.739  1.00  1.00           C  
ATOM    186  CG  GLN A  79       2.429 -18.186  -5.167  1.00  1.00           C  
ATOM    187  CD  GLN A  79       1.661 -17.100  -5.921  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       0.649 -16.582  -5.466  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       2.101 -16.727  -7.106  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.639 -19.872  -5.978  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.745 -20.609  -3.955  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       2.358 -19.600  -6.805  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       1.053 -19.765  -5.622  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       2.146 -18.161  -4.115  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       3.494 -17.976  -5.238  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       2.946 -17.146  -7.482  1.00  1.00           H  
ATOM    197 HE22 GLN A  79       1.597 -16.012  -7.608  1.00  1.00           H  
ATOM    198  N   SER A  80       2.812 -22.629  -6.576  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.456 -23.985  -7.028  1.00  1.00           C  
ATOM    200  C   SER A  80       2.953 -25.048  -6.043  1.00  1.00           C  
ATOM    201  O   SER A  80       2.186 -25.912  -5.627  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.025 -24.237  -8.431  1.00  1.00           C  
ATOM    203  OG  SER A  80       2.503 -23.283  -9.346  1.00  1.00           O  
ATOM    204  H   SER A  80       3.413 -22.074  -7.170  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.371 -24.071  -7.084  1.00  1.00           H  
ATOM    206  HB2 SER A  80       4.116 -24.159  -8.406  1.00  1.00           H  
ATOM    207  HB3 SER A  80       2.756 -25.242  -8.759  1.00  1.00           H  
ATOM    208  HG  SER A  80       2.880 -23.454 -10.235  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.205 -24.950  -5.583  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.769 -25.838  -4.573  1.00  1.00           C  
ATOM    211  C   ALA A  81       3.997 -25.769  -3.241  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.744 -26.804  -2.631  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.259 -25.520  -4.398  1.00  1.00           C  
ATOM    214  H   ALA A  81       4.807 -24.229  -5.946  1.00  1.00           H  
ATOM    215  HA  ALA A  81       4.684 -26.851  -4.957  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.704 -26.226  -3.692  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.773 -25.613  -5.357  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.394 -24.509  -4.014  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.540 -24.581  -2.830  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.683 -24.414  -1.654  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.306 -25.097  -1.820  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.822 -25.720  -0.876  1.00  1.00           O  
ATOM    223  CB  ALA A  82       2.542 -22.918  -1.347  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.834 -23.751  -3.336  1.00  1.00           H  
ATOM    225  HA  ALA A  82       3.175 -24.881  -0.800  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.975 -22.788  -0.423  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       3.528 -22.470  -1.221  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       2.015 -22.411  -2.154  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.704 -25.057  -3.015  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.546 -25.781  -3.326  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.327 -27.301  -3.313  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.139 -28.031  -2.744  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.159 -25.275  -4.659  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.648 -23.821  -4.473  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.330 -26.171  -5.117  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -2.148 -23.135  -5.751  1.00  1.00           C  
ATOM    237  H   ILE A  83       1.126 -24.489  -3.744  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.266 -25.569  -2.534  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.393 -25.296  -5.434  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.449 -23.815  -3.735  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -0.844 -23.210  -4.070  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -3.106 -26.197  -4.350  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -2.761 -25.793  -6.041  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -1.987 -27.185  -5.317  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -1.402 -23.224  -6.539  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -3.089 -23.577  -6.079  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -2.326 -22.078  -5.547  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.785 -27.792  -3.880  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.150 -29.225  -3.842  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.420 -29.703  -2.414  1.00  1.00           C  
ATOM    251  O   ARG A  84       0.904 -30.745  -2.023  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.312 -29.479  -4.825  1.00  1.00           C  
ATOM    253  CG  ARG A  84       2.788 -30.947  -4.876  1.00  1.00           C  
ATOM    254  CD  ARG A  84       3.059 -31.440  -6.306  1.00  1.00           C  
ATOM    255  NE  ARG A  84       4.018 -30.596  -7.053  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       4.157 -30.562  -8.370  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       3.499 -31.349  -9.167  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       4.965 -29.722  -8.944  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.391 -27.137  -4.371  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.288 -29.803  -4.185  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       1.961 -29.190  -5.815  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.156 -28.838  -4.572  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       3.694 -31.047  -4.274  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.023 -31.598  -4.449  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       3.443 -32.462  -6.256  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       2.106 -31.455  -6.837  1.00  1.00           H  
ATOM    267  HE  ARG A  84       4.633 -30.000  -6.517  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       2.933 -32.101  -8.784  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       3.626 -31.258 -10.168  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       5.523 -29.081  -8.400  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       5.031 -29.716  -9.955  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.133 -28.921  -1.607  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.345 -29.195  -0.188  1.00  1.00           C  
ATOM    274  C   GLU A  85       1.017 -29.226   0.587  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.754 -30.191   1.300  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.314 -28.167   0.418  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.847 -28.629   1.780  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.392 -27.444   2.598  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.539 -26.999   2.348  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       3.671 -26.970   3.512  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.618 -28.129  -2.002  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.807 -30.176  -0.127  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       4.166 -28.028  -0.248  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.800 -27.211   0.525  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       3.049 -29.114   2.342  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       4.629 -29.375   1.621  1.00  1.00           H  
ATOM    287  N   TRP A  86       0.145 -28.228   0.403  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.191 -28.182   0.994  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.019 -29.422   0.639  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.609 -30.048   1.523  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -1.908 -26.897   0.549  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.356 -26.822   0.936  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -3.832 -26.362   2.116  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.529 -27.244   0.168  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.207 -26.482   2.140  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -5.688 -27.033   0.972  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.734 -27.766  -1.130  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -6.978 -27.359   0.530  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.029 -28.069  -1.593  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.148 -27.878  -0.763  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.429 -27.421  -0.133  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.072 -28.148   2.071  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.386 -26.036   0.970  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -1.854 -26.815  -0.534  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.222 -25.967   2.924  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -5.778 -26.191   2.928  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.884 -27.912  -1.780  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -7.828 -27.199   1.176  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.168 -28.441  -2.600  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.140 -28.113  -1.126  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.012 -29.831  -0.632  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.717 -31.023  -1.092  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.171 -32.303  -0.433  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.957 -33.110   0.060  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.627 -31.062  -2.622  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.528 -29.261  -1.320  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.770 -30.933  -0.810  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -3.105 -30.175  -3.045  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -1.585 -31.085  -2.940  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -3.133 -31.953  -3.000  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.841 -32.452  -0.338  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.186 -33.583   0.354  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.484 -33.605   1.860  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.809 -34.661   2.399  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.331 -33.547   0.087  1.00  1.00           C  
ATOM    326  CG  ARG A  88       1.673 -33.956  -1.359  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.176 -33.852  -1.650  1.00  1.00           C  
ATOM    328  NE  ARG A  88       3.956 -34.850  -0.883  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.270 -34.889  -0.723  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       6.064 -34.010  -1.265  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       5.816 -35.827  -0.001  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.254 -31.743  -0.776  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.588 -34.521  -0.042  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.718 -32.545   0.288  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.824 -34.243   0.769  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       1.343 -34.978  -1.536  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       1.144 -33.306  -2.055  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       3.334 -34.021  -2.718  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       3.507 -32.843  -1.402  1.00  1.00           H  
ATOM    340  HE  ARG A  88       3.438 -35.606  -0.458  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       5.678 -33.278  -1.836  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       7.060 -34.064  -1.124  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.242 -36.525   0.445  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       6.816 -35.864   0.121  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.461 -32.440   2.522  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -0.768 -32.268   3.960  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.234 -32.552   4.313  1.00  1.00           C  
ATOM    348  O   ARG A  89      -2.515 -33.001   5.423  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -0.356 -30.850   4.405  1.00  1.00           C  
ATOM    350  CG  ARG A  89       1.173 -30.718   4.530  1.00  1.00           C  
ATOM    351  CD  ARG A  89       1.633 -29.272   4.751  1.00  1.00           C  
ATOM    352  NE  ARG A  89       1.172 -28.708   6.035  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       1.437 -27.498   6.496  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       2.188 -26.653   5.848  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       0.947 -27.109   7.639  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.151 -31.625   1.996  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.182 -32.992   4.535  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -0.736 -30.119   3.689  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -0.805 -30.637   5.377  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       1.523 -31.337   5.358  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       1.646 -31.083   3.619  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       2.725 -29.258   4.730  1.00  1.00           H  
ATOM    363  HD3 ARG A  89       1.263 -28.656   3.928  1.00  1.00           H  
ATOM    364  HE  ARG A  89       0.619 -29.305   6.630  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       2.634 -26.927   4.971  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       2.374 -25.739   6.224  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       0.365 -27.728   8.182  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       1.141 -26.185   7.989  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.154 -32.347   3.364  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -4.586 -32.650   3.510  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.006 -34.007   2.892  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.191 -34.344   2.891  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.407 -31.458   2.982  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.308 -30.242   3.892  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -6.086 -30.069   4.821  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -4.345 -29.379   3.675  1.00  1.00           N  
ATOM    377  H   ASN A  90      -2.841 -31.911   2.503  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -4.817 -32.743   4.573  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.090 -31.197   1.971  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.460 -31.736   2.940  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -3.717 -29.515   2.890  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -4.288 -28.561   4.259  1.00  1.00           H  
ATOM    383  N   GLY A  91      -4.059 -34.797   2.368  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.306 -36.126   1.791  1.00  1.00           C  
ATOM    385  C   GLY A  91      -5.095 -36.125   0.472  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.705 -37.137   0.119  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.099 -34.478   2.401  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.345 -36.603   1.599  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -4.848 -36.736   2.517  1.00  1.00           H  
ATOM    390  N   HIS A  92      -5.120 -34.995  -0.252  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.833 -34.833  -1.532  1.00  1.00           C  
ATOM    392  C   HIS A  92      -5.021 -35.390  -2.716  1.00  1.00           C  
ATOM    393  O   HIS A  92      -3.791 -35.438  -2.675  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -6.191 -33.347  -1.742  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -7.030 -32.717  -0.652  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -7.937 -33.353   0.181  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -7.079 -31.380  -0.366  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.530 -32.417   0.950  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.022 -31.206   0.634  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.519 -34.236   0.057  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.763 -35.408  -1.490  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -5.268 -32.772  -1.840  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -6.741 -33.240  -2.681  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -8.135 -34.349   0.207  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -6.511 -30.598  -0.856  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.299 -32.606   1.696  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.308 -30.318   1.040  1.00  1.00           H  
ATOM    408  N   ASN A  93      -5.709 -35.768  -3.800  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -5.078 -36.260  -5.031  1.00  1.00           C  
ATOM    410  C   ASN A  93      -4.296 -35.133  -5.740  1.00  1.00           C  
ATOM    411  O   ASN A  93      -4.866 -34.097  -6.093  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -6.173 -36.873  -5.930  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -5.635 -37.542  -7.188  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -4.441 -37.714  -7.389  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -6.505 -37.959  -8.080  1.00  1.00           N  
ATOM    416  H   ASN A  93      -6.716 -35.690  -3.782  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -4.376 -37.056  -4.766  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -6.718 -37.629  -5.363  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -6.876 -36.092  -6.227  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -7.494 -37.826  -7.929  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -6.161 -38.408  -8.916  1.00  1.00           H  
ATOM    422  N   VAL A  94      -2.991 -35.334  -5.950  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -2.089 -34.401  -6.650  1.00  1.00           C  
ATOM    424  C   VAL A  94      -0.933 -35.155  -7.324  1.00  1.00           C  
ATOM    425  O   VAL A  94      -0.383 -36.109  -6.769  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -1.591 -33.289  -5.692  1.00  1.00           C  
ATOM    427  CG1 VAL A  94      -0.747 -33.796  -4.513  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.792 -32.215  -6.435  1.00  1.00           C  
ATOM    429  H   VAL A  94      -2.591 -36.212  -5.642  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -2.649 -33.915  -7.449  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -2.467 -32.795  -5.275  1.00  1.00           H  
ATOM    432 HG11 VAL A  94      -1.317 -34.520  -3.931  1.00  1.00           H  
ATOM    433 HG12 VAL A  94       0.171 -34.266  -4.871  1.00  1.00           H  
ATOM    434 HG13 VAL A  94      -0.485 -32.963  -3.863  1.00  1.00           H  
ATOM    435 HG21 VAL A  94      -1.364 -31.849  -7.287  1.00  1.00           H  
ATOM    436 HG22 VAL A  94      -0.600 -31.374  -5.768  1.00  1.00           H  
ATOM    437 HG23 VAL A  94       0.158 -32.618  -6.784  1.00  1.00           H  
ATOM    438  N   SER A  95      -0.554 -34.708  -8.525  1.00  1.00           N  
ATOM    439  CA  SER A  95       0.605 -35.218  -9.271  1.00  1.00           C  
ATOM    440  C   SER A  95       1.912 -34.853  -8.557  1.00  1.00           C  
ATOM    441  O   SER A  95       2.163 -33.677  -8.293  1.00  1.00           O  
ATOM    442  CB  SER A  95       0.596 -34.635 -10.690  1.00  1.00           C  
ATOM    443  OG  SER A  95      -0.607 -34.992 -11.354  1.00  1.00           O  
ATOM    444  H   SER A  95      -1.098 -33.983  -8.969  1.00  1.00           H  
ATOM    445  HA  SER A  95       0.533 -36.303  -9.346  1.00  1.00           H  
ATOM    446  HB2 SER A  95       0.663 -33.546 -10.628  1.00  1.00           H  
ATOM    447  HB3 SER A  95       1.453 -35.018 -11.248  1.00  1.00           H  
ATOM    448  HG  SER A  95      -0.561 -34.688 -12.284  1.00  1.00           H  
ATOM    449  N   THR A  96       2.763 -35.837  -8.254  1.00  1.00           N  
ATOM    450  CA  THR A  96       4.014 -35.641  -7.483  1.00  1.00           C  
ATOM    451  C   THR A  96       5.149 -35.015  -8.301  1.00  1.00           C  
ATOM    452  O   THR A  96       6.049 -34.397  -7.728  1.00  1.00           O  
ATOM    453  CB  THR A  96       4.496 -36.973  -6.884  1.00  1.00           C  
ATOM    454  OG1 THR A  96       4.595 -37.946  -7.908  1.00  1.00           O  
ATOM    455  CG2 THR A  96       3.527 -37.500  -5.824  1.00  1.00           C  
ATOM    456  H   THR A  96       2.515 -36.789  -8.495  1.00  1.00           H  
ATOM    457  HA  THR A  96       3.809 -34.963  -6.652  1.00  1.00           H  
ATOM    458  HB  THR A  96       5.473 -36.828  -6.421  1.00  1.00           H  
ATOM    459  HG1 THR A  96       4.972 -38.759  -7.523  1.00  1.00           H  
ATOM    460 HG21 THR A  96       2.553 -37.713  -6.265  1.00  1.00           H  
ATOM    461 HG22 THR A  96       3.928 -38.416  -5.385  1.00  1.00           H  
ATOM    462 HG23 THR A  96       3.409 -36.758  -5.034  1.00  1.00           H  
ATOM    463  N   ARG A  97       5.089 -35.128  -9.636  1.00  1.00           N  
ATOM    464  CA  ARG A  97       6.015 -34.522 -10.618  1.00  1.00           C  
ATOM    465  C   ARG A  97       5.246 -33.691 -11.655  1.00  1.00           C  
ATOM    466  O   ARG A  97       4.041 -33.878 -11.836  1.00  1.00           O  
ATOM    467  CB  ARG A  97       6.856 -35.626 -11.292  1.00  1.00           C  
ATOM    468  CG  ARG A  97       7.765 -36.374 -10.306  1.00  1.00           C  
ATOM    469  CD  ARG A  97       8.623 -37.415 -11.036  1.00  1.00           C  
ATOM    470  NE  ARG A  97       9.506 -38.140 -10.098  1.00  1.00           N  
ATOM    471  CZ  ARG A  97      10.358 -39.104 -10.401  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      10.504 -39.540 -11.622  1.00  1.00           N  
ATOM    473  NH2 ARG A  97      11.087 -39.657  -9.474  1.00  1.00           N  
ATOM    474  H   ARG A  97       4.319 -35.671 -10.006  1.00  1.00           H  
ATOM    475  HA  ARG A  97       6.696 -33.838 -10.104  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       6.188 -36.341 -11.778  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       7.486 -35.171 -12.057  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       8.417 -35.658  -9.805  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       7.155 -36.884  -9.558  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       7.959 -38.123 -11.537  1.00  1.00           H  
ATOM    481  HD3 ARG A  97       9.231 -36.904 -11.786  1.00  1.00           H  
ATOM    482  HE  ARG A  97       9.459 -37.876  -9.124  1.00  1.00           H  
ATOM    483 HH11 ARG A  97       9.954 -39.133 -12.360  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      11.163 -40.271 -11.834  1.00  1.00           H  
ATOM    485 HH21 ARG A  97      11.010 -39.352  -8.516  1.00  1.00           H  
ATOM    486 HH22 ARG A  97      11.739 -40.391  -9.706  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.940 -32.776 -12.335  1.00  1.00           N  
ATOM    488  CA  GLY A  98       5.370 -31.927 -13.395  1.00  1.00           C  
ATOM    489  C   GLY A  98       4.329 -30.912 -12.903  1.00  1.00           C  
ATOM    490  O   GLY A  98       4.347 -30.498 -11.739  1.00  1.00           O  
ATOM    491  H   GLY A  98       6.924 -32.678 -12.134  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       6.168 -31.376 -13.891  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       4.898 -32.569 -14.142  1.00  1.00           H  
ATOM    494  N   ARG A  99       3.420 -30.502 -13.796  1.00  1.00           N  
ATOM    495  CA  ARG A  99       2.340 -29.530 -13.525  1.00  1.00           C  
ATOM    496  C   ARG A  99       1.273 -30.098 -12.574  1.00  1.00           C  
ATOM    497  O   ARG A  99       1.140 -31.311 -12.411  1.00  1.00           O  
ATOM    498  CB  ARG A  99       1.699 -29.070 -14.854  1.00  1.00           C  
ATOM    499  CG  ARG A  99       2.468 -27.994 -15.647  1.00  1.00           C  
ATOM    500  CD  ARG A  99       3.805 -28.428 -16.266  1.00  1.00           C  
ATOM    501  NE  ARG A  99       4.939 -28.312 -15.321  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       6.190 -28.679 -15.543  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       6.559 -29.254 -16.651  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       7.105 -28.483 -14.637  1.00  1.00           N  
ATOM    505  H   ARG A  99       3.453 -30.921 -14.716  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.767 -28.658 -13.021  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       1.525 -29.936 -15.496  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.718 -28.643 -14.635  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       1.821 -27.687 -16.470  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       2.623 -27.114 -15.020  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       3.710 -29.452 -16.636  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       4.002 -27.779 -17.120  1.00  1.00           H  
ATOM    513  HE  ARG A  99       4.757 -27.847 -14.443  1.00  1.00           H  
ATOM    514 HH11 ARG A  99       5.880 -29.396 -17.379  1.00  1.00           H  
ATOM    515 HH12 ARG A  99       7.520 -29.514 -16.808  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       6.880 -28.014 -13.775  1.00  1.00           H  
ATOM    517 HH22 ARG A  99       8.063 -28.740 -14.816  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.505 -29.204 -11.947  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.556 -29.525 -10.968  1.00  1.00           C  
ATOM    520  C   ILE A 100      -1.940 -29.559 -11.661  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.203 -28.716 -12.526  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.504 -28.519  -9.792  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.867 -28.623  -9.086  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.636 -28.728  -8.764  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       1.039 -27.620  -7.946  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.641 -28.228 -12.183  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.342 -30.508 -10.548  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.605 -27.513 -10.204  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       1.001 -29.633  -8.694  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.665 -28.431  -9.804  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -1.475 -29.639  -8.185  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -1.681 -27.885  -8.073  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -2.610 -28.794  -9.250  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       0.788 -26.615  -8.285  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.405 -27.892  -7.102  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       2.082 -27.636  -7.628  1.00  1.00           H  
ATOM    537  N   PRO A 101      -2.850 -30.479 -11.277  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.236 -30.500 -11.761  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.033 -29.268 -11.311  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.066 -28.938 -10.126  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -4.849 -31.783 -11.179  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -4.019 -32.024  -9.920  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -2.635 -31.574 -10.340  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.253 -30.550 -12.850  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.903 -31.665 -10.927  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -4.706 -32.611 -11.874  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.354 -31.359  -9.127  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -4.034 -33.065  -9.602  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -2.094 -31.258  -9.448  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -2.112 -32.389 -10.841  1.00  1.00           H  
ATOM    551  N   ALA A 102      -5.769 -28.628 -12.223  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.583 -27.459 -11.900  1.00  1.00           C  
ATOM    553  C   ALA A 102      -7.681 -27.743 -10.861  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.070 -26.842 -10.122  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.168 -26.888 -13.188  1.00  1.00           C  
ATOM    556  H   ALA A 102      -5.704 -28.903 -13.192  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -5.924 -26.706 -11.483  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -7.871 -27.596 -13.624  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -7.687 -25.960 -12.945  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -6.364 -26.675 -13.894  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.133 -28.995 -10.746  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.105 -29.424  -9.745  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.601 -29.225  -8.302  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.360 -28.769  -7.442  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.466 -30.891 -10.002  1.00  1.00           C  
ATOM    566  CG  ASP A 103     -10.544 -31.389  -9.023  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -11.737 -31.042  -9.205  1.00  1.00           O  
ATOM    568  OD2 ASP A 103     -10.205 -32.151  -8.086  1.00  1.00           O  
ATOM    569  H   ASP A 103      -7.846 -29.672 -11.428  1.00  1.00           H  
ATOM    570  HA  ASP A 103      -9.995 -28.823  -9.901  1.00  1.00           H  
ATOM    571  HB2 ASP A 103      -9.833 -30.997 -11.024  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -8.567 -31.502  -9.904  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.313 -29.496  -8.039  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.715 -29.307  -6.708  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.355 -27.843  -6.438  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.441 -27.388  -5.299  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -5.579 -30.313  -6.426  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.201 -29.848  -6.900  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -5.491 -30.632  -4.933  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.728 -29.825  -8.791  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -7.508 -29.553  -6.016  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -5.814 -31.243  -6.941  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -3.499 -30.682  -6.865  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -4.274 -29.514  -7.929  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -3.827 -29.031  -6.280  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -5.212 -29.738  -4.373  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -6.453 -30.998  -4.574  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -4.746 -31.411  -4.775  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.033 -27.069  -7.483  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.884 -25.606  -7.396  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.233 -24.950  -7.054  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.307 -24.096  -6.172  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.284 -25.084  -8.720  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.807 -25.534  -8.830  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.352 -23.552  -8.829  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.381 -25.769 -10.278  1.00  1.00           C  
ATOM    597  H   ILE A 105      -5.922 -27.502  -8.394  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.196 -25.361  -6.586  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -5.860 -25.502  -9.551  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.153 -24.787  -8.376  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.651 -26.472  -8.298  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -6.388 -23.233  -8.938  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -4.915 -23.091  -7.941  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -4.801 -23.214  -9.708  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -3.626 -24.907 -10.899  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -2.307 -25.939 -10.316  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -3.894 -26.653 -10.647  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.322 -25.374  -7.695  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.674 -24.938  -7.372  1.00  1.00           C  
ATOM    610  C   ASP A 106     -10.075 -25.324  -5.939  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.585 -24.478  -5.206  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.661 -25.492  -8.403  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.085 -24.981  -8.136  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.364 -23.794  -8.429  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.929 -25.762  -7.639  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.221 -25.988  -8.488  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.681 -23.857  -7.450  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.347 -25.180  -9.401  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.647 -26.582  -8.370  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.768 -26.551  -5.495  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.961 -26.985  -4.116  1.00  1.00           C  
ATOM    622  C   ALA A 107      -9.181 -26.119  -3.103  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.730 -25.747  -2.064  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.588 -28.468  -3.991  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.452 -27.246  -6.154  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -11.021 -26.883  -3.914  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -8.519 -28.602  -4.155  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -9.840 -28.823  -2.991  1.00  1.00           H  
ATOM    629  HB3 ALA A 107     -10.142 -29.058  -4.722  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.936 -25.740  -3.419  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -7.149 -24.806  -2.613  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.833 -23.434  -2.519  1.00  1.00           C  
ATOM    633  O   TYR A 108      -8.044 -22.930  -1.416  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.729 -24.694  -3.187  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.896 -23.583  -2.576  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -4.225 -23.792  -1.356  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.785 -22.341  -3.238  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -3.432 -22.769  -0.799  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.995 -21.316  -2.682  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -3.314 -21.527  -1.466  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.544 -20.530  -0.941  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.511 -26.125  -4.256  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -7.071 -25.199  -1.599  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -5.216 -25.644  -3.037  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.780 -24.529  -4.260  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -4.311 -24.744  -0.851  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.303 -22.174  -4.174  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.911 -22.934   0.133  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.897 -20.367  -3.189  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -2.127 -20.780  -0.097  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.275 -22.860  -3.648  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -9.014 -21.587  -3.643  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.353 -21.684  -2.892  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.708 -20.760  -2.164  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -9.177 -21.057  -5.074  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.885 -20.517  -5.644  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -7.161 -19.435  -5.168  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -7.230 -20.997  -6.742  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -6.084 -19.264  -5.961  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -6.105 -20.206  -6.928  1.00  1.00           N  
ATOM    661  H   HIS A 109      -8.080 -23.321  -4.534  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.419 -20.863  -3.090  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.564 -21.848  -5.721  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.905 -20.242  -5.075  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -7.408 -18.851  -4.371  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.546 -21.837  -7.347  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -5.331 -18.486  -5.853  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.430 -20.294  -7.685  1.00  1.00           H  
ATOM    669  N   ALA A 110     -11.073 -22.801  -2.992  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.284 -23.046  -2.211  1.00  1.00           C  
ATOM    671  C   ALA A 110     -12.006 -23.063  -0.696  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.794 -22.518   0.078  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.927 -24.355  -2.686  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.805 -23.502  -3.667  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.968 -22.230  -2.421  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -13.878 -24.503  -2.169  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -13.114 -24.315  -3.762  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -12.273 -25.197  -2.464  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.873 -23.628  -0.265  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.440 -23.643   1.122  1.00  1.00           C  
ATOM    681  C   ALA A 111     -10.015 -22.258   1.654  1.00  1.00           C  
ATOM    682  O   ALA A 111     -10.372 -21.901   2.779  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -9.318 -24.672   1.275  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.312 -24.154  -0.914  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -11.286 -23.992   1.702  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -9.054 -24.773   2.327  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -9.657 -25.641   0.903  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -8.435 -24.361   0.718  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.289 -21.461   0.858  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.775 -20.139   1.285  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.807 -19.008   1.199  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.830 -18.139   2.074  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.516 -19.725   0.509  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.775 -19.693  -0.880  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.339 -20.670   0.753  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.977 -21.824  -0.038  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.486 -20.214   2.333  1.00  1.00           H  
ATOM    698  HB  THR A 112      -7.224 -18.726   0.831  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.982 -19.350  -1.327  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -6.131 -20.722   1.822  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -6.566 -21.667   0.382  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -5.455 -20.292   0.240  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.680 -19.012   0.182  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.733 -17.998  -0.022  1.00  1.00           C  
ATOM    705  C   LEU A 113     -13.042 -18.343   0.700  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.863 -17.462   0.957  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -11.990 -17.817  -1.532  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -10.732 -17.494  -2.357  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -11.087 -17.438  -3.845  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -10.090 -16.165  -1.961  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.546 -19.707  -0.548  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -11.396 -17.044   0.385  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -12.433 -18.739  -1.919  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.720 -17.017  -1.674  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -10.008 -18.292  -2.207  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -10.188 -17.249  -4.433  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -11.511 -18.393  -4.154  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -11.811 -16.641  -4.032  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -10.818 -15.358  -2.059  1.00  1.00           H  
ATOM    720 HD22 LEU A 113      -9.732 -16.213  -0.936  1.00  1.00           H  
ATOM    721 HD23 LEU A 113      -9.237 -15.954  -2.610  1.00  1.00           H  
ATOM    722  N   GLU A 114     -13.234 -19.628   1.015  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.343 -20.206   1.798  1.00  1.00           C  
ATOM    724  C   GLU A 114     -15.744 -19.708   1.402  1.00  1.00           C  
ATOM    725  O   GLU A 114     -16.591 -19.409   2.245  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -14.006 -20.209   3.301  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -13.948 -18.839   3.988  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -13.583 -18.976   5.477  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -12.376 -19.067   5.814  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -14.504 -18.972   6.329  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.487 -20.260   0.749  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -14.374 -21.264   1.527  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.739 -20.826   3.825  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -13.028 -20.683   3.400  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -13.202 -18.213   3.493  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -14.918 -18.352   3.895  1.00  1.00           H  
ATOM    737  N   HIS A 115     -16.010 -19.628   0.089  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -17.256 -19.066  -0.480  1.00  1.00           C  
ATOM    739  C   HIS A 115     -18.532 -19.717   0.078  1.00  1.00           C  
ATOM    740  O   HIS A 115     -19.494 -19.012   0.362  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -17.178 -19.152  -2.020  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -18.321 -18.457  -2.720  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -19.395 -19.067  -3.350  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -18.453 -17.107  -2.888  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -20.169 -18.100  -3.883  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -19.613 -16.899  -3.618  1.00  1.00           N  
ATOM    747  H   HIS A 115     -15.261 -19.875  -0.546  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -17.303 -18.009  -0.206  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -16.250 -18.681  -2.354  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -17.139 -20.199  -2.337  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -19.555 -20.068  -3.436  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -17.769 -16.344  -2.536  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -21.072 -18.264  -4.465  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -19.967 -15.995  -3.929  1.00  1.00           H  
ATOM    755  N   HIS A 116     -18.500 -21.024   0.366  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -19.596 -21.773   1.022  1.00  1.00           C  
ATOM    757  C   HIS A 116     -19.960 -21.261   2.433  1.00  1.00           C  
ATOM    758  O   HIS A 116     -21.106 -21.404   2.857  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -19.252 -23.278   1.035  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -18.037 -23.652   1.855  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -18.027 -23.946   3.212  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -16.763 -23.829   1.382  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -16.767 -24.282   3.557  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -15.981 -24.211   2.461  1.00  1.00           N  
ATOM    765  H   HIS A 116     -17.671 -21.531   0.081  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -20.499 -21.652   0.416  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -20.111 -23.833   1.419  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -19.099 -23.614   0.007  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -18.839 -23.986   3.823  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -16.438 -23.739   0.349  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -16.450 -24.603   4.544  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -14.993 -24.463   2.425  1.00  1.00           H  
ATOM    773  N   HIS A 117     -19.001 -20.647   3.145  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -19.202 -19.987   4.451  1.00  1.00           C  
ATOM    775  C   HIS A 117     -19.490 -18.478   4.323  1.00  1.00           C  
ATOM    776  O   HIS A 117     -20.366 -17.967   5.020  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -17.977 -20.285   5.339  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -18.060 -19.712   6.736  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -17.027 -19.089   7.413  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -19.139 -19.752   7.578  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -17.470 -18.745   8.637  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -18.756 -19.138   8.757  1.00  1.00           N  
ATOM    783  H   HIS A 117     -18.068 -20.617   2.744  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -20.077 -20.422   4.940  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -17.860 -21.368   5.427  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -17.075 -19.894   4.861  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -16.069 -18.966   7.058  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -20.107 -20.194   7.367  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -16.880 -18.259   9.411  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -19.336 -19.014   9.585  1.00  1.00           H  
ATOM    791  N   HIS A 118     -18.804 -17.763   3.415  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -19.018 -16.312   3.194  1.00  1.00           C  
ATOM    793  C   HIS A 118     -20.359 -15.965   2.511  1.00  1.00           C  
ATOM    794  O   HIS A 118     -20.948 -14.931   2.832  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -17.830 -15.717   2.411  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -16.561 -15.545   3.219  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -15.274 -15.859   2.811  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -16.467 -14.932   4.443  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -14.419 -15.450   3.772  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -15.124 -14.890   4.776  1.00  1.00           N  
ATOM    801  H   HIS A 118     -18.039 -18.223   2.929  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -19.057 -15.819   4.165  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -17.620 -16.326   1.529  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -18.107 -14.720   2.054  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -15.000 -16.331   1.945  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -17.283 -14.514   5.019  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -13.338 -15.545   3.740  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -14.732 -14.476   5.621  1.00  1.00           H  
ATOM    809  N   HIS A 119     -20.853 -16.804   1.592  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -22.137 -16.613   0.885  1.00  1.00           C  
ATOM    811  C   HIS A 119     -23.339 -17.119   1.713  1.00  1.00           C  
ATOM    812  O   HIS A 119     -23.193 -18.031   2.531  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -22.046 -17.291  -0.497  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -23.248 -17.047  -1.378  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -23.536 -15.877  -2.062  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -24.263 -17.934  -1.624  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -24.710 -16.047  -2.702  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -25.171 -17.292  -2.449  1.00  1.00           N  
ATOM    819  H   HIS A 119     -20.312 -17.635   1.372  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -22.279 -15.541   0.718  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -21.159 -16.927  -1.020  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -21.929 -18.370  -0.363  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -22.963 -15.035  -2.085  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -24.347 -18.941  -1.231  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -25.207 -15.308  -3.324  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -26.044 -17.685  -2.798  1.00  1.00           H  
ATOM    827  N   HIS A 120     -24.523 -16.544   1.476  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -25.811 -16.926   2.080  1.00  1.00           C  
ATOM    829  C   HIS A 120     -26.951 -16.817   1.050  1.00  1.00           C  
ATOM    830  O   HIS A 120     -27.606 -17.848   0.774  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -26.070 -16.061   3.326  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -27.339 -16.429   4.055  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -27.486 -17.444   4.985  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -28.555 -15.818   3.914  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -28.769 -17.449   5.401  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -29.436 -16.463   4.765  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -27.169 -15.712   0.501  1.00  1.00           O  
ATOM    838  H   HIS A 120     -24.557 -15.818   0.773  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -25.762 -17.972   2.394  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -25.231 -16.166   4.015  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -26.125 -15.011   3.034  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -26.755 -18.075   5.299  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -28.779 -14.985   3.254  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -29.193 -18.133   6.132  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -30.423 -16.238   4.884  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  66      17.782 -19.555 -28.769  1.00  1.00           N  
ATOM      2  CA  SER A  66      16.366 -19.195 -29.073  1.00  1.00           C  
ATOM      3  C   SER A  66      16.014 -17.782 -28.593  1.00  1.00           C  
ATOM      4  O   SER A  66      16.675 -17.237 -27.709  1.00  1.00           O  
ATOM      5  CB  SER A  66      15.392 -20.222 -28.475  1.00  1.00           C  
ATOM      6  OG  SER A  66      15.728 -21.521 -28.945  1.00  1.00           O  
ATOM      7  H1  SER A  66      17.962 -19.512 -27.777  1.00  1.00           H  
ATOM      8  H2  SER A  66      17.970 -20.497 -29.078  1.00  1.00           H  
ATOM      9  H3  SER A  66      18.421 -18.931 -29.237  1.00  1.00           H  
ATOM     10  HA  SER A  66      16.236 -19.219 -30.157  1.00  1.00           H  
ATOM     11  HB2 SER A  66      15.446 -20.205 -27.384  1.00  1.00           H  
ATOM     12  HB3 SER A  66      14.370 -19.984 -28.776  1.00  1.00           H  
ATOM     13  HG  SER A  66      15.087 -22.166 -28.576  1.00  1.00           H  
ATOM     14  N   GLY A  67      14.981 -17.158 -29.177  1.00  1.00           N  
ATOM     15  CA  GLY A  67      14.395 -15.883 -28.712  1.00  1.00           C  
ATOM     16  C   GLY A  67      15.321 -14.659 -28.772  1.00  1.00           C  
ATOM     17  O   GLY A  67      15.105 -13.692 -28.038  1.00  1.00           O  
ATOM     18  H   GLY A  67      14.491 -17.634 -29.927  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      13.520 -15.662 -29.324  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      14.060 -16.002 -27.679  1.00  1.00           H  
ATOM     21  N   SER A  68      16.379 -14.706 -29.589  1.00  1.00           N  
ATOM     22  CA  SER A  68      17.485 -13.724 -29.629  1.00  1.00           C  
ATOM     23  C   SER A  68      18.197 -13.511 -28.274  1.00  1.00           C  
ATOM     24  O   SER A  68      18.797 -12.461 -28.036  1.00  1.00           O  
ATOM     25  CB  SER A  68      17.041 -12.404 -30.286  1.00  1.00           C  
ATOM     26  OG  SER A  68      16.484 -12.645 -31.577  1.00  1.00           O  
ATOM     27  H   SER A  68      16.434 -15.486 -30.232  1.00  1.00           H  
ATOM     28  HA  SER A  68      18.247 -14.144 -30.285  1.00  1.00           H  
ATOM     29  HB2 SER A  68      16.298 -11.910 -29.656  1.00  1.00           H  
ATOM     30  HB3 SER A  68      17.902 -11.743 -30.390  1.00  1.00           H  
ATOM     31  HG  SER A  68      16.256 -11.783 -31.986  1.00  1.00           H  
ATOM     32  N   GLY A  69      18.126 -14.500 -27.369  1.00  1.00           N  
ATOM     33  CA  GLY A  69      18.735 -14.450 -26.030  1.00  1.00           C  
ATOM     34  C   GLY A  69      18.055 -13.488 -25.042  1.00  1.00           C  
ATOM     35  O   GLY A  69      18.651 -13.150 -24.015  1.00  1.00           O  
ATOM     36  H   GLY A  69      17.649 -15.357 -27.627  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      18.706 -15.450 -25.597  1.00  1.00           H  
ATOM     38  HA3 GLY A  69      19.782 -14.160 -26.124  1.00  1.00           H  
ATOM     39  N   ARG A  70      16.835 -13.019 -25.342  1.00  1.00           N  
ATOM     40  CA  ARG A  70      16.111 -12.006 -24.551  1.00  1.00           C  
ATOM     41  C   ARG A  70      15.545 -12.564 -23.239  1.00  1.00           C  
ATOM     42  O   ARG A  70      15.089 -13.708 -23.177  1.00  1.00           O  
ATOM     43  CB  ARG A  70      15.008 -11.358 -25.408  1.00  1.00           C  
ATOM     44  CG  ARG A  70      15.588 -10.552 -26.586  1.00  1.00           C  
ATOM     45  CD  ARG A  70      14.493  -9.999 -27.505  1.00  1.00           C  
ATOM     46  NE  ARG A  70      13.797 -11.080 -28.234  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      12.749 -10.943 -29.028  1.00  1.00           C  
ATOM     48  NH1 ARG A  70      12.212  -9.781 -29.274  1.00  1.00           N  
ATOM     49  NH2 ARG A  70      12.211 -11.987 -29.593  1.00  1.00           N  
ATOM     50  H   ARG A  70      16.392 -13.368 -26.183  1.00  1.00           H  
ATOM     51  HA  ARG A  70      16.815 -11.225 -24.259  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      14.341 -12.143 -25.775  1.00  1.00           H  
ATOM     53  HB3 ARG A  70      14.420 -10.680 -24.785  1.00  1.00           H  
ATOM     54  HG2 ARG A  70      16.163  -9.716 -26.187  1.00  1.00           H  
ATOM     55  HG3 ARG A  70      16.258 -11.172 -27.182  1.00  1.00           H  
ATOM     56  HD2 ARG A  70      13.779  -9.438 -26.902  1.00  1.00           H  
ATOM     57  HD3 ARG A  70      14.961  -9.318 -28.222  1.00  1.00           H  
ATOM     58  HE  ARG A  70      14.169 -12.019 -28.123  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      12.610  -8.955 -28.858  1.00  1.00           H  
ATOM     60 HH12 ARG A  70      11.415  -9.698 -29.883  1.00  1.00           H  
ATOM     61 HH21 ARG A  70      12.580 -12.905 -29.415  1.00  1.00           H  
ATOM     62 HH22 ARG A  70      11.414 -11.885 -30.206  1.00  1.00           H  
ATOM     63  N   GLY A  71      15.556 -11.730 -22.199  1.00  1.00           N  
ATOM     64  CA  GLY A  71      15.013 -12.054 -20.877  1.00  1.00           C  
ATOM     65  C   GLY A  71      13.481 -12.119 -20.859  1.00  1.00           C  
ATOM     66  O   GLY A  71      12.805 -11.267 -21.447  1.00  1.00           O  
ATOM     67  H   GLY A  71      15.937 -10.804 -22.335  1.00  1.00           H  
ATOM     68  HA2 GLY A  71      15.414 -13.016 -20.554  1.00  1.00           H  
ATOM     69  HA3 GLY A  71      15.334 -11.305 -20.152  1.00  1.00           H  
ATOM     70  N   ARG A  72      12.943 -13.130 -20.168  1.00  1.00           N  
ATOM     71  CA  ARG A  72      11.500 -13.360 -19.940  1.00  1.00           C  
ATOM     72  C   ARG A  72      11.203 -13.637 -18.460  1.00  1.00           C  
ATOM     73  O   ARG A  72      12.041 -14.194 -17.746  1.00  1.00           O  
ATOM     74  CB  ARG A  72      10.997 -14.520 -20.822  1.00  1.00           C  
ATOM     75  CG  ARG A  72      11.093 -14.223 -22.330  1.00  1.00           C  
ATOM     76  CD  ARG A  72      10.483 -15.346 -23.178  1.00  1.00           C  
ATOM     77  NE  ARG A  72      11.244 -16.610 -23.067  1.00  1.00           N  
ATOM     78  CZ  ARG A  72      10.868 -17.804 -23.494  1.00  1.00           C  
ATOM     79  NH1 ARG A  72       9.734 -17.997 -24.107  1.00  1.00           N  
ATOM     80  NH2 ARG A  72      11.635 -18.843 -23.310  1.00  1.00           N  
ATOM     81  H   ARG A  72      13.596 -13.779 -19.749  1.00  1.00           H  
ATOM     82  HA  ARG A  72      10.943 -12.459 -20.211  1.00  1.00           H  
ATOM     83  HB2 ARG A  72      11.571 -15.418 -20.587  1.00  1.00           H  
ATOM     84  HB3 ARG A  72       9.951 -14.716 -20.577  1.00  1.00           H  
ATOM     85  HG2 ARG A  72      10.556 -13.298 -22.544  1.00  1.00           H  
ATOM     86  HG3 ARG A  72      12.137 -14.092 -22.617  1.00  1.00           H  
ATOM     87  HD2 ARG A  72       9.451 -15.497 -22.857  1.00  1.00           H  
ATOM     88  HD3 ARG A  72      10.477 -15.026 -24.223  1.00  1.00           H  
ATOM     89  HE  ARG A  72      12.148 -16.559 -22.624  1.00  1.00           H  
ATOM     90 HH11 ARG A  72       9.124 -17.215 -24.277  1.00  1.00           H  
ATOM     91 HH12 ARG A  72       9.468 -18.913 -24.429  1.00  1.00           H  
ATOM     92 HH21 ARG A  72      12.509 -18.747 -22.820  1.00  1.00           H  
ATOM     93 HH22 ARG A  72      11.348 -19.753 -23.630  1.00  1.00           H  
ATOM     94  N   GLY A  73      10.008 -13.255 -18.005  1.00  1.00           N  
ATOM     95  CA  GLY A  73       9.537 -13.473 -16.628  1.00  1.00           C  
ATOM     96  C   GLY A  73       9.171 -14.937 -16.332  1.00  1.00           C  
ATOM     97  O   GLY A  73       8.745 -15.677 -17.226  1.00  1.00           O  
ATOM     98  H   GLY A  73       9.369 -12.825 -18.659  1.00  1.00           H  
ATOM     99  HA2 GLY A  73      10.317 -13.158 -15.933  1.00  1.00           H  
ATOM    100  HA3 GLY A  73       8.657 -12.855 -16.441  1.00  1.00           H  
ATOM    101  N   ALA A  74       9.322 -15.349 -15.069  1.00  1.00           N  
ATOM    102  CA  ALA A  74       8.987 -16.689 -14.565  1.00  1.00           C  
ATOM    103  C   ALA A  74       8.559 -16.662 -13.084  1.00  1.00           C  
ATOM    104  O   ALA A  74       8.946 -15.768 -12.322  1.00  1.00           O  
ATOM    105  CB  ALA A  74      10.196 -17.612 -14.771  1.00  1.00           C  
ATOM    106  H   ALA A  74       9.675 -14.683 -14.394  1.00  1.00           H  
ATOM    107  HA  ALA A  74       8.144 -17.087 -15.133  1.00  1.00           H  
ATOM    108  HB1 ALA A  74      10.457 -17.655 -15.829  1.00  1.00           H  
ATOM    109  HB2 ALA A  74      11.050 -17.241 -14.204  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       9.960 -18.620 -14.426  1.00  1.00           H  
ATOM    111  N   ILE A  75       7.772 -17.662 -12.673  1.00  1.00           N  
ATOM    112  CA  ILE A  75       7.329 -17.858 -11.282  1.00  1.00           C  
ATOM    113  C   ILE A  75       8.362 -18.737 -10.553  1.00  1.00           C  
ATOM    114  O   ILE A  75       8.808 -19.758 -11.081  1.00  1.00           O  
ATOM    115  CB  ILE A  75       5.887 -18.432 -11.234  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       4.789 -17.412 -11.632  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       5.509 -18.949  -9.830  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       4.808 -16.914 -13.081  1.00  1.00           C  
ATOM    119  H   ILE A  75       7.533 -18.380 -13.344  1.00  1.00           H  
ATOM    120  HA  ILE A  75       7.311 -16.889 -10.783  1.00  1.00           H  
ATOM    121  HB  ILE A  75       5.839 -19.283 -11.912  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       3.817 -17.884 -11.484  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       4.840 -16.548 -10.970  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       4.483 -19.318  -9.838  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       6.144 -19.783  -9.540  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       5.596 -18.148  -9.093  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       3.881 -16.380 -13.288  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       5.638 -16.229 -13.241  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       4.889 -17.756 -13.769  1.00  1.00           H  
ATOM    130  N   ASP A  76       8.721 -18.377  -9.317  1.00  1.00           N  
ATOM    131  CA  ASP A  76       9.796 -19.021  -8.532  1.00  1.00           C  
ATOM    132  C   ASP A  76       9.305 -20.253  -7.732  1.00  1.00           C  
ATOM    133  O   ASP A  76       9.671 -20.457  -6.574  1.00  1.00           O  
ATOM    134  CB  ASP A  76      10.490 -17.947  -7.674  1.00  1.00           C  
ATOM    135  CG  ASP A  76      11.807 -18.431  -7.037  1.00  1.00           C  
ATOM    136  OD1 ASP A  76      12.590 -19.148  -7.710  1.00  1.00           O  
ATOM    137  OD2 ASP A  76      12.098 -18.049  -5.877  1.00  1.00           O  
ATOM    138  H   ASP A  76       8.284 -17.553  -8.923  1.00  1.00           H  
ATOM    139  HA  ASP A  76      10.540 -19.391  -9.239  1.00  1.00           H  
ATOM    140  HB2 ASP A  76      10.720 -17.089  -8.310  1.00  1.00           H  
ATOM    141  HB3 ASP A  76       9.798 -17.610  -6.898  1.00  1.00           H  
ATOM    142  N   ARG A  77       8.399 -21.033  -8.349  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.626 -22.176  -7.810  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.915 -21.965  -6.458  1.00  1.00           C  
ATOM    145  O   ARG A  77       6.513 -22.929  -5.815  1.00  1.00           O  
ATOM    146  CB  ARG A  77       8.424 -23.497  -7.911  1.00  1.00           C  
ATOM    147  CG  ARG A  77       9.627 -23.610  -6.959  1.00  1.00           C  
ATOM    148  CD  ARG A  77      10.238 -25.017  -6.960  1.00  1.00           C  
ATOM    149  NE  ARG A  77      10.874 -25.356  -8.252  1.00  1.00           N  
ATOM    150  CZ  ARG A  77      11.441 -26.507  -8.576  1.00  1.00           C  
ATOM    151  NH1 ARG A  77      11.495 -27.511  -7.744  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      11.979 -26.670  -9.750  1.00  1.00           N  
ATOM    153  H   ARG A  77       8.246 -20.806  -9.326  1.00  1.00           H  
ATOM    154  HA  ARG A  77       6.784 -22.306  -8.493  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       7.746 -24.327  -7.703  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       8.770 -23.614  -8.938  1.00  1.00           H  
ATOM    157  HG2 ARG A  77      10.397 -22.897  -7.247  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       9.307 -23.382  -5.942  1.00  1.00           H  
ATOM    159  HD2 ARG A  77      10.991 -25.064  -6.168  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       9.452 -25.738  -6.728  1.00  1.00           H  
ATOM    161  HE  ARG A  77      10.901 -24.634  -8.955  1.00  1.00           H  
ATOM    162 HH11 ARG A  77      11.108 -27.405  -6.824  1.00  1.00           H  
ATOM    163 HH12 ARG A  77      11.942 -28.375  -8.011  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      11.961 -25.922 -10.423  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      12.422 -27.541  -9.992  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.711 -20.717  -6.029  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.165 -20.396  -4.698  1.00  1.00           C  
ATOM    168  C   GLU A  78       4.699 -20.837  -4.543  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.364 -21.564  -3.604  1.00  1.00           O  
ATOM    170  CB  GLU A  78       6.299 -18.887  -4.426  1.00  1.00           C  
ATOM    171  CG  GLU A  78       7.712 -18.482  -3.984  1.00  1.00           C  
ATOM    172  CD  GLU A  78       7.979 -18.857  -2.511  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       7.649 -18.048  -1.607  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       8.521 -19.957  -2.241  1.00  1.00           O  
ATOM    175  H   GLU A  78       7.092 -19.970  -6.588  1.00  1.00           H  
ATOM    176  HA  GLU A  78       6.738 -20.931  -3.942  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       6.038 -18.336  -5.331  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       5.600 -18.597  -3.641  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       8.445 -18.958  -4.637  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       7.816 -17.402  -4.107  1.00  1.00           H  
ATOM    181  N   GLN A  79       3.830 -20.446  -5.484  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.405 -20.796  -5.429  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.162 -22.291  -5.684  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.362 -22.916  -4.991  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.580 -19.890  -6.365  1.00  1.00           C  
ATOM    186  CG  GLN A  79       1.898 -20.008  -7.867  1.00  1.00           C  
ATOM    187  CD  GLN A  79       1.045 -19.056  -8.703  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       0.049 -19.437  -9.304  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       1.383 -17.782  -8.768  1.00  1.00           N  
ATOM    190  H   GLN A  79       4.160 -19.828  -6.215  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.055 -20.595  -4.414  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       0.528 -20.132  -6.221  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       1.733 -18.857  -6.056  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       2.947 -19.786  -8.046  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       1.697 -21.026  -8.205  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       2.190 -17.435  -8.273  1.00  1.00           H  
ATOM    197 HE22 GLN A  79       0.807 -17.164  -9.321  1.00  1.00           H  
ATOM    198  N   SER A  80       2.889 -22.896  -6.625  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.767 -24.325  -6.936  1.00  1.00           C  
ATOM    200  C   SER A  80       3.231 -25.200  -5.770  1.00  1.00           C  
ATOM    201  O   SER A  80       2.514 -26.123  -5.390  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.499 -24.663  -8.239  1.00  1.00           C  
ATOM    203  OG  SER A  80       4.829 -24.173  -8.209  1.00  1.00           O  
ATOM    204  H   SER A  80       3.574 -22.357  -7.138  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.711 -24.549  -7.101  1.00  1.00           H  
ATOM    206  HB2 SER A  80       3.503 -25.744  -8.386  1.00  1.00           H  
ATOM    207  HB3 SER A  80       2.970 -24.197  -9.074  1.00  1.00           H  
ATOM    208  HG  SER A  80       5.280 -24.443  -9.034  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.345 -24.866  -5.111  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.783 -25.539  -3.890  1.00  1.00           C  
ATOM    211  C   ALA A  81       3.768 -25.402  -2.741  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.502 -26.386  -2.053  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.165 -25.018  -3.485  1.00  1.00           C  
ATOM    214  H   ALA A  81       4.952 -24.155  -5.495  1.00  1.00           H  
ATOM    215  HA  ALA A  81       4.876 -26.596  -4.126  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.512 -25.553  -2.600  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.879 -25.187  -4.296  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.113 -23.952  -3.258  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.147 -24.228  -2.565  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.101 -24.026  -1.558  1.00  1.00           C  
ATOM    221  C   ALA A  82       0.847 -24.881  -1.827  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.346 -25.542  -0.916  1.00  1.00           O  
ATOM    223  CB  ALA A  82       1.763 -22.530  -1.485  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.432 -23.436  -3.127  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.494 -24.326  -0.585  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.362 -22.182  -2.435  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       1.018 -22.361  -0.706  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       2.657 -21.955  -1.239  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.379 -24.928  -3.084  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.761 -25.763  -3.505  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.432 -27.254  -3.332  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.238 -27.995  -2.768  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.170 -25.431  -4.961  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.678 -23.975  -5.087  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.287 -26.377  -5.452  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -1.637 -23.426  -6.519  1.00  1.00           C  
ATOM    237  H   ILE A  83       0.817 -24.325  -3.774  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.612 -25.543  -2.860  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.295 -25.560  -5.597  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.703 -23.928  -4.735  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -1.087 -23.309  -4.458  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -1.953 -27.415  -5.448  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -3.162 -26.291  -4.806  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -2.576 -26.126  -6.470  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -0.630 -23.510  -6.925  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -2.332 -23.969  -7.156  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -1.931 -22.375  -6.508  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.765 -27.694  -3.759  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.242 -29.079  -3.599  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.300 -29.473  -2.131  1.00  1.00           C  
ATOM    251  O   ARG A  84       0.756 -30.506  -1.767  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.629 -29.239  -4.254  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.119 -30.706  -4.291  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.643 -30.810  -4.137  1.00  1.00           C  
ATOM    255  NE  ARG A  84       5.074 -30.546  -2.741  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       6.299 -30.267  -2.328  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       7.293 -30.133  -3.160  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       6.555 -30.115  -1.061  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.374 -27.032  -4.233  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.529 -29.754  -4.078  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       2.596 -28.872  -5.279  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.351 -28.625  -3.714  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       2.652 -31.302  -3.506  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.831 -31.136  -5.251  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       4.946 -31.821  -4.414  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       5.113 -30.109  -4.831  1.00  1.00           H  
ATOM    267  HE  ARG A  84       4.384 -30.650  -2.011  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       7.141 -30.267  -4.144  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       8.221 -29.926  -2.826  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       5.822 -30.244  -0.360  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       7.488 -29.905  -0.751  1.00  1.00           H  
ATOM    272  N   GLU A  85       1.933 -28.671  -1.283  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.091 -28.975   0.133  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.753 -28.993   0.883  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.504 -29.926   1.647  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.147 -28.049   0.748  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.622 -28.594   2.098  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.486 -29.866   2.031  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       4.679 -30.468   0.947  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       4.930 -30.321   3.111  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.429 -27.865  -1.640  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.488 -29.971   0.203  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       4.010 -27.970   0.083  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.719 -27.055   0.886  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       4.187 -27.809   2.601  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       2.739 -28.818   2.691  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.155 -28.052   0.601  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.528 -28.095   1.094  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.232 -29.400   0.692  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.773 -30.100   1.549  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.308 -26.870   0.600  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.773 -26.932   0.899  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.353 -26.578   2.069  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.855 -27.436   0.053  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.708 -26.850   2.016  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -6.063 -27.412   0.808  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.931 -27.926  -1.269  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.277 -27.890   0.298  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.153 -28.376  -1.807  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.321 -28.368  -1.022  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.099 -27.269   0.019  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.476 -28.053   2.176  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.887 -25.974   1.058  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.187 -26.780  -0.481  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.827 -26.169   2.926  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.341 -26.674   2.788  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -4.039 -27.947  -1.881  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.169 -27.875   0.909  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.196 -28.721  -2.832  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.254 -28.722  -1.435  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.171 -29.775  -0.588  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.776 -31.005  -1.095  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.163 -32.262  -0.447  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.900 -33.133   0.015  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.638 -31.000  -2.625  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.710 -29.163  -1.256  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.838 -30.994  -0.842  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -3.194 -30.158  -3.034  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -1.592 -30.896  -2.912  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -3.030 -31.926  -3.048  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.831 -32.316  -0.323  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.062 -33.426   0.273  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.393 -33.631   1.757  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.620 -34.763   2.181  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.440 -33.158   0.037  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.329 -34.383   0.304  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.809 -34.078   0.017  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.443 -33.303   1.106  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.092 -33.785   2.151  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       5.225 -35.065   2.368  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       5.626 -32.980   3.020  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.305 -31.546  -0.731  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.341 -34.346  -0.247  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.581 -32.875  -1.008  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.768 -32.324   0.660  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       2.222 -34.708   1.340  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       2.008 -35.195  -0.353  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       4.340 -35.020  -0.130  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       3.888 -33.524  -0.921  1.00  1.00           H  
ATOM    340  HE  ARG A  88       4.460 -32.288   1.013  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       4.825 -35.722   1.718  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       5.732 -35.406   3.170  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.475 -31.974   2.923  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       6.125 -33.333   3.817  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.502 -32.542   2.535  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -0.842 -32.579   3.975  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.330 -32.848   4.251  1.00  1.00           C  
ATOM    348  O   ARG A  89      -2.664 -33.360   5.319  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -0.353 -31.290   4.665  1.00  1.00           C  
ATOM    350  CG  ARG A  89       1.185 -31.221   4.682  1.00  1.00           C  
ATOM    351  CD  ARG A  89       1.690 -29.988   5.442  1.00  1.00           C  
ATOM    352  NE  ARG A  89       3.152 -29.843   5.280  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       3.992 -29.135   6.004  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       3.638 -28.483   7.078  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       5.234 -29.081   5.623  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.278 -31.643   2.113  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.313 -33.420   4.435  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -0.760 -30.418   4.151  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -0.707 -31.280   5.696  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       1.583 -32.117   5.161  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       1.559 -31.181   3.662  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       1.200 -29.097   5.047  1.00  1.00           H  
ATOM    363  HD3 ARG A  89       1.432 -30.101   6.498  1.00  1.00           H  
ATOM    364  HE  ARG A  89       3.582 -30.301   4.481  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       2.678 -28.508   7.376  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       4.313 -27.952   7.600  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       5.475 -29.540   4.745  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       5.920 -28.555   6.138  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.208 -32.585   3.277  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -4.628 -32.973   3.303  1.00  1.00           C  
ATOM    371  C   ASN A  90      -4.909 -34.347   2.643  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.067 -34.755   2.537  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.480 -31.830   2.715  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.588 -30.652   3.672  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -6.470 -30.586   4.516  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -4.687 -29.700   3.594  1.00  1.00           N  
ATOM    377  H   ASN A  90      -2.864 -32.098   2.458  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -4.937 -33.095   4.345  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.074 -31.504   1.757  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.493 -32.188   2.540  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -3.974 -29.748   2.874  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -4.760 -28.913   4.219  1.00  1.00           H  
ATOM    383  N   GLY A  91      -3.872 -35.078   2.207  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -3.985 -36.427   1.629  1.00  1.00           C  
ATOM    385  C   GLY A  91      -4.588 -36.486   0.214  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.011 -37.559  -0.226  1.00  1.00           O  
ATOM    387  H   GLY A  91      -2.940 -34.699   2.313  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -2.987 -36.866   1.582  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -4.594 -37.048   2.286  1.00  1.00           H  
ATOM    390  N   HIS A  92      -4.659 -35.353  -0.497  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.185 -35.259  -1.869  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.127 -35.680  -2.905  1.00  1.00           C  
ATOM    393  O   HIS A  92      -2.928 -35.504  -2.687  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -5.700 -33.825  -2.129  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -6.711 -33.297  -1.133  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -7.598 -34.038  -0.365  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -6.945 -31.975  -0.867  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.349 -33.180   0.357  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -7.968 -31.919   0.066  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.213 -34.526  -0.108  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.028 -35.948  -1.970  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -4.845 -33.147  -2.134  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -6.154 -33.786  -3.123  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -7.682 -35.050  -0.348  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -6.439 -31.126  -1.317  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.138 -33.461   1.051  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.386 -31.073   0.448  1.00  1.00           H  
ATOM    408  N   ASN A  93      -4.563 -36.201  -4.055  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -3.668 -36.664  -5.126  1.00  1.00           C  
ATOM    410  C   ASN A  93      -2.954 -35.481  -5.820  1.00  1.00           C  
ATOM    411  O   ASN A  93      -3.607 -34.624  -6.418  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -4.490 -37.520  -6.111  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -3.657 -38.178  -7.209  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -2.435 -38.143  -7.226  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -4.301 -38.813  -8.163  1.00  1.00           N  
ATOM    416  H   ASN A  93      -5.559 -36.302  -4.192  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -2.908 -37.314  -4.683  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -4.993 -38.314  -5.558  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -5.252 -36.901  -6.584  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -5.310 -38.860  -8.157  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -3.765 -39.261  -8.892  1.00  1.00           H  
ATOM    422  N   VAL A  94      -1.620 -35.438  -5.749  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -0.763 -34.452  -6.437  1.00  1.00           C  
ATOM    424  C   VAL A  94       0.619 -35.053  -6.752  1.00  1.00           C  
ATOM    425  O   VAL A  94       1.133 -35.877  -5.994  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.672 -33.145  -5.611  1.00  1.00           C  
ATOM    427  CG1 VAL A  94       0.103 -33.288  -4.296  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.067 -32.001  -6.432  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.148 -36.174  -5.236  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -1.238 -34.206  -7.388  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -1.689 -32.842  -5.356  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       0.074 -32.353  -3.740  1.00  1.00           H  
ATOM    433 HG12 VAL A  94      -0.345 -34.071  -3.684  1.00  1.00           H  
ATOM    434 HG13 VAL A  94       1.145 -33.541  -4.491  1.00  1.00           H  
ATOM    435 HG21 VAL A  94      -0.183 -31.059  -5.892  1.00  1.00           H  
ATOM    436 HG22 VAL A  94       0.994 -32.174  -6.616  1.00  1.00           H  
ATOM    437 HG23 VAL A  94      -0.592 -31.910  -7.386  1.00  1.00           H  
ATOM    438  N   SER A  95       1.226 -34.656  -7.879  1.00  1.00           N  
ATOM    439  CA  SER A  95       2.566 -35.119  -8.279  1.00  1.00           C  
ATOM    440  C   SER A  95       3.687 -34.461  -7.457  1.00  1.00           C  
ATOM    441  O   SER A  95       3.560 -33.329  -6.987  1.00  1.00           O  
ATOM    442  CB  SER A  95       2.798 -34.871  -9.773  1.00  1.00           C  
ATOM    443  OG  SER A  95       4.040 -35.441 -10.168  1.00  1.00           O  
ATOM    444  H   SER A  95       0.760 -33.983  -8.472  1.00  1.00           H  
ATOM    445  HA  SER A  95       2.619 -36.198  -8.121  1.00  1.00           H  
ATOM    446  HB2 SER A  95       1.986 -35.314 -10.351  1.00  1.00           H  
ATOM    447  HB3 SER A  95       2.816 -33.797  -9.961  1.00  1.00           H  
ATOM    448  HG  SER A  95       3.887 -36.374 -10.439  1.00  1.00           H  
ATOM    449  N   THR A  96       4.819 -35.161  -7.332  1.00  1.00           N  
ATOM    450  CA  THR A  96       6.074 -34.640  -6.759  1.00  1.00           C  
ATOM    451  C   THR A  96       6.922 -33.858  -7.773  1.00  1.00           C  
ATOM    452  O   THR A  96       7.804 -33.099  -7.361  1.00  1.00           O  
ATOM    453  CB  THR A  96       6.920 -35.787  -6.178  1.00  1.00           C  
ATOM    454  OG1 THR A  96       7.129 -36.778  -7.169  1.00  1.00           O  
ATOM    455  CG2 THR A  96       6.239 -36.445  -4.976  1.00  1.00           C  
ATOM    456  H   THR A  96       4.855 -36.090  -7.739  1.00  1.00           H  
ATOM    457  HA  THR A  96       5.839 -33.955  -5.944  1.00  1.00           H  
ATOM    458  HB  THR A  96       7.882 -35.389  -5.854  1.00  1.00           H  
ATOM    459  HG1 THR A  96       7.728 -37.456  -6.802  1.00  1.00           H  
ATOM    460 HG21 THR A  96       5.298 -36.907  -5.274  1.00  1.00           H  
ATOM    461 HG22 THR A  96       6.897 -37.206  -4.552  1.00  1.00           H  
ATOM    462 HG23 THR A  96       6.044 -35.694  -4.210  1.00  1.00           H  
ATOM    463  N   ARG A  97       6.666 -34.017  -9.084  1.00  1.00           N  
ATOM    464  CA  ARG A  97       7.475 -33.419 -10.176  1.00  1.00           C  
ATOM    465  C   ARG A  97       6.685 -32.903 -11.391  1.00  1.00           C  
ATOM    466  O   ARG A  97       7.161 -31.996 -12.075  1.00  1.00           O  
ATOM    467  CB  ARG A  97       8.570 -34.421 -10.602  1.00  1.00           C  
ATOM    468  CG  ARG A  97       8.035 -35.737 -11.197  1.00  1.00           C  
ATOM    469  CD  ARG A  97       9.194 -36.676 -11.561  1.00  1.00           C  
ATOM    470  NE  ARG A  97       8.699 -37.945 -12.134  1.00  1.00           N  
ATOM    471  CZ  ARG A  97       9.435 -38.958 -12.558  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      10.738 -38.939 -12.514  1.00  1.00           N  
ATOM    473  NH2 ARG A  97       8.867 -40.025 -13.047  1.00  1.00           N  
ATOM    474  H   ARG A  97       5.917 -34.655  -9.327  1.00  1.00           H  
ATOM    475  HA  ARG A  97       7.986 -32.535  -9.787  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       9.218 -33.940 -11.339  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       9.186 -34.654  -9.731  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       7.389 -36.236 -10.473  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       7.459 -35.523 -12.099  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       9.840 -36.176 -12.286  1.00  1.00           H  
ATOM    481  HD3 ARG A  97       9.769 -36.884 -10.656  1.00  1.00           H  
ATOM    482  HE  ARG A  97       7.698 -38.056 -12.213  1.00  1.00           H  
ATOM    483 HH11 ARG A  97      11.203 -38.127 -12.139  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      11.279 -39.718 -12.854  1.00  1.00           H  
ATOM    485 HH21 ARG A  97       7.862 -40.083 -13.100  1.00  1.00           H  
ATOM    486 HH22 ARG A  97       9.424 -40.800 -13.370  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.500 -33.454 -11.661  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.595 -33.022 -12.735  1.00  1.00           C  
ATOM    489  C   GLY A  98       3.742 -31.796 -12.377  1.00  1.00           C  
ATOM    490  O   GLY A  98       3.864 -31.220 -11.291  1.00  1.00           O  
ATOM    491  H   GLY A  98       5.168 -34.192 -11.053  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       5.169 -32.794 -13.636  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       3.923 -33.846 -12.979  1.00  1.00           H  
ATOM    494  N   ARG A  99       2.845 -31.409 -13.295  1.00  1.00           N  
ATOM    495  CA  ARG A  99       1.877 -30.310 -13.100  1.00  1.00           C  
ATOM    496  C   ARG A  99       0.758 -30.703 -12.123  1.00  1.00           C  
ATOM    497  O   ARG A  99       0.427 -31.882 -11.981  1.00  1.00           O  
ATOM    498  CB  ARG A  99       1.303 -29.858 -14.457  1.00  1.00           C  
ATOM    499  CG  ARG A  99       2.374 -29.234 -15.368  1.00  1.00           C  
ATOM    500  CD  ARG A  99       1.782 -28.702 -16.682  1.00  1.00           C  
ATOM    501  NE  ARG A  99       1.222 -29.782 -17.525  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       1.861 -30.540 -18.400  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       3.143 -30.429 -18.613  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       1.212 -31.437 -19.088  1.00  1.00           N  
ATOM    505  H   ARG A  99       2.790 -31.948 -14.152  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.403 -29.464 -12.650  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       0.844 -30.715 -14.954  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.526 -29.113 -14.281  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       2.844 -28.401 -14.842  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       3.144 -29.973 -15.596  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       0.992 -27.986 -16.446  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       2.551 -28.156 -17.233  1.00  1.00           H  
ATOM    513  HE  ARG A  99       0.226 -29.935 -17.448  1.00  1.00           H  
ATOM    514 HH11 ARG A  99       3.670 -29.738 -18.107  1.00  1.00           H  
ATOM    515 HH12 ARG A  99       3.604 -31.016 -19.289  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       0.219 -31.556 -18.956  1.00  1.00           H  
ATOM    517 HH22 ARG A  99       1.694 -32.014 -19.758  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.158 -29.704 -11.469  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.963 -29.882 -10.525  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.301 -29.910 -11.300  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.478 -29.088 -12.205  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.932 -28.798  -9.420  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.440 -28.840  -8.703  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -2.086 -28.996  -8.420  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.559 -27.914  -7.492  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.453 -28.760 -11.682  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.817 -30.828 -10.011  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -1.047 -27.815  -9.884  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.653 -29.860  -8.379  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.220 -28.545  -9.406  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -2.097 -28.189  -7.693  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -3.050 -28.970  -8.925  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -1.976 -29.944  -7.889  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       1.604 -27.868  -7.185  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.222 -26.913  -7.756  1.00  1.00           H  
ATOM    536 HD13 ILE A 100      -0.034 -28.310  -6.669  1.00  1.00           H  
ATOM    537  N   PRO A 101      -3.260 -30.801 -10.962  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.586 -30.808 -11.585  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.378 -29.535 -11.269  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.400 -29.077 -10.124  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -5.307 -32.055 -11.054  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -4.191 -32.934 -10.495  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -3.136 -31.928 -10.044  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.471 -30.893 -12.667  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.990 -31.788 -10.249  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.854 -32.567 -11.849  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.539 -33.547  -9.662  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.779 -33.557 -11.292  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -3.346 -31.597  -9.027  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -2.150 -32.393 -10.094  1.00  1.00           H  
ATOM    551  N   ALA A 102      -6.105 -28.995 -12.251  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.906 -27.787 -12.072  1.00  1.00           C  
ATOM    553  C   ALA A 102      -8.015 -27.947 -11.019  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.341 -26.995 -10.315  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.473 -27.357 -13.419  1.00  1.00           C  
ATOM    556  H   ALA A 102      -6.034 -29.374 -13.184  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.240 -27.002 -11.735  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -6.664 -27.242 -14.140  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -8.189 -28.098 -13.778  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -7.972 -26.397 -13.288  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.537 -29.166 -10.847  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.482 -29.500  -9.786  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.890 -29.279  -8.383  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.584 -28.806  -7.485  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.930 -30.957  -9.963  1.00  1.00           C  
ATOM    566  CG  ASP A 103     -11.017 -31.346  -8.946  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -12.183 -30.914  -9.113  1.00  1.00           O  
ATOM    568  OD2 ASP A 103     -10.713 -32.110  -7.997  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.325 -29.881 -11.521  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.341 -28.855  -9.928  1.00  1.00           H  
ATOM    571  HB2 ASP A 103     -10.319 -31.088 -10.974  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -9.062 -31.611  -9.851  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.591 -29.558  -8.199  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.860 -29.337  -6.942  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.468 -27.865  -6.765  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.517 -27.353  -5.648  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -5.629 -30.253  -6.828  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.917 -30.123  -5.477  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -5.981 -31.735  -7.011  1.00  1.00           C  
ATOM    580  H   VAL A 104      -7.059 -29.899  -8.981  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -7.535 -29.605  -6.146  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.931 -29.961  -7.600  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -4.064 -30.803  -5.439  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -4.542 -29.108  -5.338  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -5.604 -30.370  -4.666  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -6.680 -32.056  -6.237  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -6.433 -31.911  -7.985  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -5.076 -32.344  -6.951  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.138 -27.152  -7.848  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.958 -25.689  -7.814  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.267 -24.996  -7.386  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.258 -24.150  -6.492  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.440 -25.213  -9.188  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.977 -25.687  -9.376  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.491 -23.684  -9.333  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.632 -25.982 -10.835  1.00  1.00           C  
ATOM    597  H   ILE A 105      -6.030 -27.633  -8.737  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.211 -25.441  -7.059  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -6.074 -25.644  -9.968  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.292 -24.931  -8.996  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.793 -26.602  -8.814  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -4.964 -23.206  -8.504  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -5.026 -23.381 -10.274  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -6.527 -23.342  -9.343  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -2.565 -26.181 -10.920  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -4.183 -26.866 -11.144  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -3.889 -25.137 -11.471  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.409 -25.404  -7.946  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.730 -24.953  -7.523  1.00  1.00           C  
ATOM    610  C   ASP A 106     -10.043 -25.331  -6.063  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.509 -24.487  -5.295  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.793 -25.497  -8.485  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.185 -24.942  -8.139  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.436 -23.742  -8.405  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -13.034 -25.701  -7.611  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.371 -26.031  -8.734  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.727 -23.875  -7.612  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.536 -25.211  -9.506  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.808 -26.586  -8.437  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.710 -26.557  -5.641  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.829 -27.016  -4.261  1.00  1.00           C  
ATOM    622  C   ALA A 107      -9.027 -26.137  -3.277  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.551 -25.740  -2.232  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.399 -28.490  -4.196  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.442 -27.249  -6.323  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.881 -26.952  -4.005  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -9.622 -28.892  -3.208  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -9.945 -29.080  -4.931  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -8.329 -28.594  -4.389  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.797 -25.757  -3.640  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -6.962 -24.826  -2.878  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.572 -23.416  -2.835  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.666 -22.823  -1.761  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.550 -24.815  -3.482  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.585 -23.848  -2.822  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -3.784 -24.278  -1.749  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.449 -22.536  -3.317  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -2.832 -23.411  -1.184  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.499 -21.661  -2.754  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -2.681 -22.101  -1.689  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -1.752 -21.270  -1.137  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.412 -26.156  -4.493  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.885 -25.186  -1.850  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -5.139 -25.822  -3.408  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.608 -24.572  -4.543  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -3.891 -25.280  -1.368  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.052 -22.206  -4.153  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.206 -23.741  -0.368  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.389 -20.659  -3.144  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -1.745 -20.389  -1.547  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.062 -22.883  -3.965  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.768 -21.588  -3.997  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.029 -21.587  -3.120  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.275 -20.608  -2.421  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -9.107 -21.195  -5.448  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.923 -20.918  -6.347  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -7.935 -20.984  -7.730  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -6.684 -20.463  -5.968  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -6.727 -20.588  -8.184  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -5.949 -20.272  -7.126  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.938 -23.396  -4.834  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.117 -20.819  -3.575  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.718 -21.976  -5.901  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.712 -20.285  -5.424  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -8.735 -21.225  -8.308  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -6.355 -20.244  -4.959  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -6.438 -20.494  -9.229  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -4.999 -19.908  -7.176  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.784 -22.688  -3.071  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -11.905 -22.834  -2.147  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.419 -22.833  -0.686  1.00  1.00           C  
ATOM    672  O   ALA A 110     -11.854 -22.002   0.104  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.702 -24.095  -2.507  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.588 -23.449  -3.713  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.563 -21.975  -2.271  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -13.569 -24.177  -1.847  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -13.052 -24.029  -3.539  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -12.085 -24.985  -2.396  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.459 -23.687  -0.328  1.00  1.00           N  
ATOM    680  CA  ALA A 111      -9.973 -23.828   1.041  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.349 -22.541   1.615  1.00  1.00           C  
ATOM    682  O   ALA A 111      -9.491 -22.246   2.803  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -8.961 -24.976   1.057  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.119 -24.358  -1.001  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -10.828 -24.106   1.649  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.106 -24.721   0.429  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.620 -25.150   2.078  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -9.432 -25.883   0.677  1.00  1.00           H  
ATOM    689  N   THR A 112      -8.676 -21.764   0.762  1.00  1.00           N  
ATOM    690  CA  THR A 112      -7.986 -20.511   1.141  1.00  1.00           C  
ATOM    691  C   THR A 112      -8.877 -19.258   1.155  1.00  1.00           C  
ATOM    692  O   THR A 112      -8.444 -18.236   1.693  1.00  1.00           O  
ATOM    693  CB  THR A 112      -6.741 -20.259   0.274  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.053 -20.265  -1.098  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -5.651 -21.307   0.513  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.564 -22.115  -0.183  1.00  1.00           H  
ATOM    697  HA  THR A 112      -7.627 -20.626   2.166  1.00  1.00           H  
ATOM    698  HB  THR A 112      -6.325 -19.283   0.534  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -7.154 -21.194  -1.360  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -5.363 -21.296   1.563  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -6.002 -22.306   0.253  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -4.776 -21.060  -0.086  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.109 -19.314   0.623  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.033 -18.161   0.537  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.392 -18.404   1.213  1.00  1.00           C  
ATOM    706  O   LEU A 113     -12.908 -17.535   1.911  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -11.249 -17.780  -0.942  1.00  1.00           C  
ATOM    708  CG  LEU A 113      -9.971 -17.438  -1.729  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -10.313 -17.212  -3.204  1.00  1.00           C  
ATOM    710  CD2 LEU A 113      -9.283 -16.174  -1.207  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.376 -20.176   0.166  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -10.603 -17.303   1.048  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -11.753 -18.612  -1.443  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -11.924 -16.924  -0.988  1.00  1.00           H  
ATOM    715  HG  LEU A 113      -9.279 -18.275  -1.660  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -10.790 -18.103  -3.611  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -10.992 -16.364  -3.309  1.00  1.00           H  
ATOM    718 HD13 LEU A 113      -9.399 -17.016  -3.765  1.00  1.00           H  
ATOM    719 HD21 LEU A 113      -8.402 -15.959  -1.809  1.00  1.00           H  
ATOM    720 HD22 LEU A 113      -9.963 -15.324  -1.258  1.00  1.00           H  
ATOM    721 HD23 LEU A 113      -8.964 -16.321  -0.177  1.00  1.00           H  
ATOM    722  N   GLU A 114     -12.962 -19.595   1.023  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.317 -19.971   1.476  1.00  1.00           C  
ATOM    724  C   GLU A 114     -14.362 -20.618   2.873  1.00  1.00           C  
ATOM    725  O   GLU A 114     -15.431 -21.013   3.345  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -15.025 -20.827   0.404  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -15.375 -20.048  -0.874  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -16.661 -19.206  -0.718  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -16.702 -18.286   0.139  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -17.647 -19.461  -1.454  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.460 -20.255   0.433  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -14.888 -19.054   1.584  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.387 -21.670   0.142  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -15.950 -21.239   0.805  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -14.536 -19.412  -1.166  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -15.511 -20.776  -1.678  1.00  1.00           H  
ATOM    737  N   HIS A 115     -13.224 -20.685   3.576  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -13.133 -21.116   4.981  1.00  1.00           C  
ATOM    739  C   HIS A 115     -14.119 -20.364   5.899  1.00  1.00           C  
ATOM    740  O   HIS A 115     -14.219 -19.139   5.830  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -11.667 -20.981   5.457  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -10.991 -19.660   5.143  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -11.571 -18.400   5.134  1.00  1.00           N  
ATOM    744  CD2 HIS A 115      -9.682 -19.506   4.783  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -10.634 -17.502   4.765  1.00  1.00           C  
ATOM    746  NE2 HIS A 115      -9.475 -18.157   4.550  1.00  1.00           N  
ATOM    747  H   HIS A 115     -12.378 -20.382   3.111  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -13.395 -22.176   5.018  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -11.610 -21.157   6.532  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -11.084 -21.772   4.982  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -12.547 -18.192   5.351  1.00  1.00           H  
ATOM    752  HD2 HIS A 115      -8.947 -20.300   4.688  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -10.792 -16.432   4.652  1.00  1.00           H  
ATOM    754  HE2 HIS A 115      -8.605 -17.731   4.233  1.00  1.00           H  
ATOM    755  N   HIS A 116     -14.823 -21.093   6.773  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -15.792 -20.579   7.771  1.00  1.00           C  
ATOM    757  C   HIS A 116     -17.000 -19.784   7.210  1.00  1.00           C  
ATOM    758  O   HIS A 116     -17.603 -18.998   7.941  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -15.045 -19.843   8.908  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -13.849 -20.591   9.452  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -13.875 -21.797  10.133  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -12.543 -20.189   9.368  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -12.607 -22.122  10.457  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -11.781 -21.160   9.994  1.00  1.00           N  
ATOM    765  H   HIS A 116     -14.648 -22.093   6.773  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -16.254 -21.460   8.227  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -14.707 -18.868   8.552  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -15.733 -19.661   9.738  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -14.704 -22.329  10.383  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -12.179 -19.273   8.910  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -12.302 -23.005  11.008  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -10.770 -21.139  10.114  1.00  1.00           H  
ATOM    773  N   HIS A 117     -17.391 -19.995   5.942  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -18.567 -19.351   5.294  1.00  1.00           C  
ATOM    775  C   HIS A 117     -19.834 -20.239   5.223  1.00  1.00           C  
ATOM    776  O   HIS A 117     -20.855 -19.806   4.684  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -18.166 -18.823   3.897  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -17.107 -17.745   3.855  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -16.498 -17.278   2.701  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -16.619 -17.008   4.901  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -15.642 -16.296   3.041  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -15.700 -16.114   4.377  1.00  1.00           N  
ATOM    783  H   HIS A 117     -16.825 -20.617   5.375  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -18.872 -18.480   5.883  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -17.829 -19.661   3.285  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -19.048 -18.406   3.408  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -16.677 -17.612   1.746  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -16.909 -17.088   5.942  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -15.010 -15.742   2.351  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -15.173 -15.424   4.905  1.00  1.00           H  
ATOM    791  N   HIS A 118     -19.794 -21.474   5.748  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -20.880 -22.475   5.612  1.00  1.00           C  
ATOM    793  C   HIS A 118     -22.128 -22.186   6.477  1.00  1.00           C  
ATOM    794  O   HIS A 118     -23.237 -22.578   6.109  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -20.295 -23.876   5.894  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -21.259 -25.008   5.630  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -21.637 -25.483   4.386  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -21.907 -25.757   6.576  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -22.505 -26.499   4.574  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -22.683 -26.682   5.900  1.00  1.00           N  
ATOM    801  H   HIS A 118     -18.924 -21.777   6.167  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -21.219 -22.463   4.572  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -19.421 -24.030   5.255  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -19.963 -23.933   6.931  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -21.312 -25.139   3.488  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -21.826 -25.649   7.653  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -22.980 -27.079   3.787  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -23.280 -27.387   6.328  1.00  1.00           H  
ATOM    809  N   HIS A 119     -21.963 -21.501   7.616  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -23.051 -21.134   8.548  1.00  1.00           C  
ATOM    811  C   HIS A 119     -24.005 -20.063   7.977  1.00  1.00           C  
ATOM    812  O   HIS A 119     -23.659 -19.340   7.038  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -22.454 -20.700   9.906  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -21.610 -19.445   9.844  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -22.073 -18.140   9.806  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -20.242 -19.399   9.821  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -21.008 -17.317   9.737  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -19.882 -18.062   9.743  1.00  1.00           N  
ATOM    819  H   HIS A 119     -21.025 -21.206   7.841  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -23.653 -22.028   8.728  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -23.262 -20.532  10.621  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -21.845 -21.515  10.304  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -23.056 -17.841   9.830  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -19.566 -20.247   9.855  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -21.052 -16.232   9.688  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -18.929 -17.710   9.664  1.00  1.00           H  
ATOM    827  N   HIS A 120     -25.192 -19.940   8.588  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -26.152 -18.852   8.328  1.00  1.00           C  
ATOM    829  C   HIS A 120     -25.584 -17.477   8.751  1.00  1.00           C  
ATOM    830  O   HIS A 120     -25.989 -16.455   8.152  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -27.481 -19.188   9.036  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -28.677 -18.374   8.596  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -28.659 -17.075   8.123  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -29.980 -18.789   8.609  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -29.927 -16.704   7.846  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -30.748 -17.734   8.140  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -24.745 -17.422   9.682  1.00  1.00           O  
ATOM    838  H   HIS A 120     -25.395 -20.573   9.348  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -26.341 -18.808   7.254  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -27.718 -20.240   8.857  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -27.351 -19.061  10.114  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -27.807 -16.515   8.008  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -30.343 -19.759   8.933  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -30.233 -15.734   7.461  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -31.761 -17.731   8.037  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  66      10.637  -6.060 -30.538  1.00  1.00           N  
ATOM      2  CA  SER A  66      11.393  -5.202 -29.589  1.00  1.00           C  
ATOM      3  C   SER A  66      10.660  -5.039 -28.254  1.00  1.00           C  
ATOM      4  O   SER A  66       9.429  -5.102 -28.206  1.00  1.00           O  
ATOM      5  CB  SER A  66      11.691  -3.823 -30.198  1.00  1.00           C  
ATOM      6  OG  SER A  66      12.377  -3.988 -31.434  1.00  1.00           O  
ATOM      7  H1  SER A  66      10.508  -6.988 -30.160  1.00  1.00           H  
ATOM      8  H2  SER A  66       9.728  -5.661 -30.730  1.00  1.00           H  
ATOM      9  H3  SER A  66      11.141  -6.135 -31.409  1.00  1.00           H  
ATOM     10  HA  SER A  66      12.352  -5.686 -29.388  1.00  1.00           H  
ATOM     11  HB2 SER A  66      10.762  -3.272 -30.362  1.00  1.00           H  
ATOM     12  HB3 SER A  66      12.320  -3.250 -29.514  1.00  1.00           H  
ATOM     13  HG  SER A  66      12.588  -3.099 -31.797  1.00  1.00           H  
ATOM     14  N   GLY A  67      11.403  -4.823 -27.162  1.00  1.00           N  
ATOM     15  CA  GLY A  67      10.862  -4.687 -25.799  1.00  1.00           C  
ATOM     16  C   GLY A  67      10.416  -6.012 -25.157  1.00  1.00           C  
ATOM     17  O   GLY A  67      10.627  -7.098 -25.712  1.00  1.00           O  
ATOM     18  H   GLY A  67      12.408  -4.781 -27.259  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      11.623  -4.244 -25.157  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      10.012  -4.004 -25.812  1.00  1.00           H  
ATOM     21  N   SER A  68       9.793  -5.910 -23.976  1.00  1.00           N  
ATOM     22  CA  SER A  68       9.351  -7.042 -23.138  1.00  1.00           C  
ATOM     23  C   SER A  68       7.942  -6.826 -22.562  1.00  1.00           C  
ATOM     24  O   SER A  68       7.486  -5.689 -22.408  1.00  1.00           O  
ATOM     25  CB  SER A  68      10.334  -7.264 -21.975  1.00  1.00           C  
ATOM     26  OG  SER A  68      11.639  -7.577 -22.453  1.00  1.00           O  
ATOM     27  H   SER A  68       9.639  -4.982 -23.605  1.00  1.00           H  
ATOM     28  HA  SER A  68       9.324  -7.952 -23.739  1.00  1.00           H  
ATOM     29  HB2 SER A  68      10.374  -6.363 -21.361  1.00  1.00           H  
ATOM     30  HB3 SER A  68       9.975  -8.090 -21.354  1.00  1.00           H  
ATOM     31  HG  SER A  68      12.234  -7.700 -21.685  1.00  1.00           H  
ATOM     32  N   GLY A  69       7.254  -7.923 -22.214  1.00  1.00           N  
ATOM     33  CA  GLY A  69       5.951  -7.896 -21.537  1.00  1.00           C  
ATOM     34  C   GLY A  69       6.017  -7.398 -20.084  1.00  1.00           C  
ATOM     35  O   GLY A  69       7.090  -7.351 -19.471  1.00  1.00           O  
ATOM     36  H   GLY A  69       7.680  -8.829 -22.366  1.00  1.00           H  
ATOM     37  HA2 GLY A  69       5.275  -7.249 -22.096  1.00  1.00           H  
ATOM     38  HA3 GLY A  69       5.524  -8.899 -21.530  1.00  1.00           H  
ATOM     39  N   ARG A  70       4.854  -7.024 -19.526  1.00  1.00           N  
ATOM     40  CA  ARG A  70       4.723  -6.493 -18.151  1.00  1.00           C  
ATOM     41  C   ARG A  70       4.893  -7.558 -17.065  1.00  1.00           C  
ATOM     42  O   ARG A  70       4.527  -8.722 -17.249  1.00  1.00           O  
ATOM     43  CB  ARG A  70       3.422  -5.676 -17.998  1.00  1.00           C  
ATOM     44  CG  ARG A  70       2.131  -6.509 -18.106  1.00  1.00           C  
ATOM     45  CD  ARG A  70       0.890  -5.617 -17.991  1.00  1.00           C  
ATOM     46  NE  ARG A  70      -0.352  -6.410 -18.093  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      -1.590  -5.947 -18.048  1.00  1.00           C  
ATOM     48  NH1 ARG A  70      -1.854  -4.679 -17.895  1.00  1.00           N  
ATOM     49  NH2 ARG A  70      -2.602  -6.762 -18.159  1.00  1.00           N  
ATOM     50  H   ARG A  70       4.018  -7.105 -20.088  1.00  1.00           H  
ATOM     51  HA  ARG A  70       5.555  -5.806 -17.987  1.00  1.00           H  
ATOM     52  HB2 ARG A  70       3.437  -5.178 -17.025  1.00  1.00           H  
ATOM     53  HB3 ARG A  70       3.407  -4.896 -18.761  1.00  1.00           H  
ATOM     54  HG2 ARG A  70       2.107  -7.024 -19.066  1.00  1.00           H  
ATOM     55  HG3 ARG A  70       2.102  -7.251 -17.306  1.00  1.00           H  
ATOM     56  HD2 ARG A  70       0.915  -5.101 -17.029  1.00  1.00           H  
ATOM     57  HD3 ARG A  70       0.917  -4.875 -18.791  1.00  1.00           H  
ATOM     58  HE  ARG A  70      -0.251  -7.406 -18.214  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      -1.096  -4.024 -17.801  1.00  1.00           H  
ATOM     60 HH12 ARG A  70      -2.805  -4.352 -17.861  1.00  1.00           H  
ATOM     61 HH21 ARG A  70      -2.448  -7.752 -18.277  1.00  1.00           H  
ATOM     62 HH22 ARG A  70      -3.544  -6.410 -18.130  1.00  1.00           H  
ATOM     63  N   GLY A  71       5.433  -7.138 -15.919  1.00  1.00           N  
ATOM     64  CA  GLY A  71       5.750  -8.017 -14.789  1.00  1.00           C  
ATOM     65  C   GLY A  71       6.757  -9.117 -15.156  1.00  1.00           C  
ATOM     66  O   GLY A  71       7.681  -8.905 -15.949  1.00  1.00           O  
ATOM     67  H   GLY A  71       5.695  -6.166 -15.847  1.00  1.00           H  
ATOM     68  HA2 GLY A  71       6.168  -7.432 -13.971  1.00  1.00           H  
ATOM     69  HA3 GLY A  71       4.826  -8.476 -14.432  1.00  1.00           H  
ATOM     70  N   ARG A  72       6.562 -10.306 -14.575  1.00  1.00           N  
ATOM     71  CA  ARG A  72       7.382 -11.513 -14.825  1.00  1.00           C  
ATOM     72  C   ARG A  72       6.916 -12.332 -16.034  1.00  1.00           C  
ATOM     73  O   ARG A  72       7.737 -12.907 -16.747  1.00  1.00           O  
ATOM     74  CB  ARG A  72       7.366 -12.420 -13.583  1.00  1.00           C  
ATOM     75  CG  ARG A  72       8.159 -11.876 -12.386  1.00  1.00           C  
ATOM     76  CD  ARG A  72       8.015 -12.797 -11.162  1.00  1.00           C  
ATOM     77  NE  ARG A  72       8.350 -14.202 -11.482  1.00  1.00           N  
ATOM     78  CZ  ARG A  72       9.533 -14.788 -11.428  1.00  1.00           C  
ATOM     79  NH1 ARG A  72      10.592 -14.177 -10.978  1.00  1.00           N  
ATOM     80  NH2 ARG A  72       9.669 -16.015 -11.839  1.00  1.00           N  
ATOM     81  H   ARG A  72       5.786 -10.361 -13.928  1.00  1.00           H  
ATOM     82  HA  ARG A  72       8.415 -11.223 -15.032  1.00  1.00           H  
ATOM     83  HB2 ARG A  72       6.333 -12.597 -13.276  1.00  1.00           H  
ATOM     84  HB3 ARG A  72       7.801 -13.379 -13.869  1.00  1.00           H  
ATOM     85  HG2 ARG A  72       9.212 -11.803 -12.661  1.00  1.00           H  
ATOM     86  HG3 ARG A  72       7.795 -10.883 -12.122  1.00  1.00           H  
ATOM     87  HD2 ARG A  72       8.638 -12.427 -10.346  1.00  1.00           H  
ATOM     88  HD3 ARG A  72       6.979 -12.753 -10.822  1.00  1.00           H  
ATOM     89  HE  ARG A  72       7.590 -14.762 -11.857  1.00  1.00           H  
ATOM     90 HH11 ARG A  72      10.515 -13.228 -10.655  1.00  1.00           H  
ATOM     91 HH12 ARG A  72      11.473 -14.659 -10.911  1.00  1.00           H  
ATOM     92 HH21 ARG A  72       8.885 -16.509 -12.234  1.00  1.00           H  
ATOM     93 HH22 ARG A  72      10.571 -16.463 -11.807  1.00  1.00           H  
ATOM     94  N   GLY A  73       5.597 -12.442 -16.218  1.00  1.00           N  
ATOM     95  CA  GLY A  73       4.948 -13.350 -17.180  1.00  1.00           C  
ATOM     96  C   GLY A  73       4.846 -14.820 -16.719  1.00  1.00           C  
ATOM     97  O   GLY A  73       4.221 -15.629 -17.409  1.00  1.00           O  
ATOM     98  H   GLY A  73       4.998 -11.897 -15.614  1.00  1.00           H  
ATOM     99  HA2 GLY A  73       3.941 -12.985 -17.374  1.00  1.00           H  
ATOM    100  HA3 GLY A  73       5.500 -13.328 -18.123  1.00  1.00           H  
ATOM    101  N   ALA A  74       5.425 -15.172 -15.562  1.00  1.00           N  
ATOM    102  CA  ALA A  74       5.372 -16.503 -14.942  1.00  1.00           C  
ATOM    103  C   ALA A  74       5.527 -16.426 -13.408  1.00  1.00           C  
ATOM    104  O   ALA A  74       6.227 -15.552 -12.887  1.00  1.00           O  
ATOM    105  CB  ALA A  74       6.480 -17.376 -15.552  1.00  1.00           C  
ATOM    106  H   ALA A  74       5.915 -14.458 -15.048  1.00  1.00           H  
ATOM    107  HA  ALA A  74       4.403 -16.957 -15.160  1.00  1.00           H  
ATOM    108  HB1 ALA A  74       7.456 -16.927 -15.361  1.00  1.00           H  
ATOM    109  HB2 ALA A  74       6.455 -18.375 -15.113  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       6.334 -17.463 -16.628  1.00  1.00           H  
ATOM    111  N   ILE A  75       4.913 -17.366 -12.677  1.00  1.00           N  
ATOM    112  CA  ILE A  75       4.941 -17.430 -11.202  1.00  1.00           C  
ATOM    113  C   ILE A  75       6.352 -17.794 -10.702  1.00  1.00           C  
ATOM    114  O   ILE A  75       7.042 -18.629 -11.286  1.00  1.00           O  
ATOM    115  CB  ILE A  75       3.844 -18.403 -10.683  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       2.440 -17.873 -11.076  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       3.917 -18.615  -9.154  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       1.278 -18.823 -10.748  1.00  1.00           C  
ATOM    119  H   ILE A  75       4.401 -18.086 -13.170  1.00  1.00           H  
ATOM    120  HA  ILE A  75       4.705 -16.434 -10.822  1.00  1.00           H  
ATOM    121  HB  ILE A  75       3.994 -19.373 -11.162  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       2.259 -16.918 -10.578  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       2.407 -17.695 -12.150  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       4.877 -19.044  -8.871  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       3.772 -17.669  -8.631  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       3.154 -19.323  -8.837  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       0.366 -18.443 -11.213  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       1.487 -19.815 -11.147  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       1.123 -18.882  -9.672  1.00  1.00           H  
ATOM    130  N   ASP A  76       6.781 -17.196  -9.585  1.00  1.00           N  
ATOM    131  CA  ASP A  76       8.089 -17.433  -8.942  1.00  1.00           C  
ATOM    132  C   ASP A  76       8.096 -18.707  -8.062  1.00  1.00           C  
ATOM    133  O   ASP A  76       8.451 -18.671  -6.884  1.00  1.00           O  
ATOM    134  CB  ASP A  76       8.513 -16.160  -8.193  1.00  1.00           C  
ATOM    135  CG  ASP A  76       9.981 -16.202  -7.722  1.00  1.00           C  
ATOM    136  OD1 ASP A  76      10.856 -16.701  -8.471  1.00  1.00           O  
ATOM    137  OD2 ASP A  76      10.280 -15.675  -6.623  1.00  1.00           O  
ATOM    138  H   ASP A  76       6.167 -16.525  -9.136  1.00  1.00           H  
ATOM    139  HA  ASP A  76       8.821 -17.603  -9.730  1.00  1.00           H  
ATOM    140  HB2 ASP A  76       8.389 -15.301  -8.856  1.00  1.00           H  
ATOM    141  HB3 ASP A  76       7.845 -16.010  -7.340  1.00  1.00           H  
ATOM    142  N   ARG A  77       7.604 -19.823  -8.630  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.393 -21.182  -8.063  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.655 -21.326  -6.718  1.00  1.00           C  
ATOM    145  O   ARG A  77       6.361 -22.447  -6.311  1.00  1.00           O  
ATOM    146  CB  ARG A  77       8.689 -22.021  -8.142  1.00  1.00           C  
ATOM    147  CG  ARG A  77       9.806 -21.573  -7.185  1.00  1.00           C  
ATOM    148  CD  ARG A  77      11.013 -22.521  -7.217  1.00  1.00           C  
ATOM    149  NE  ARG A  77      10.701 -23.854  -6.657  1.00  1.00           N  
ATOM    150  CZ  ARG A  77      10.731 -24.224  -5.387  1.00  1.00           C  
ATOM    151  NH1 ARG A  77      11.040 -23.398  -4.424  1.00  1.00           N  
ATOM    152  NH2 ARG A  77      10.447 -25.451  -5.053  1.00  1.00           N  
ATOM    153  H   ARG A  77       7.380 -19.722  -9.617  1.00  1.00           H  
ATOM    154  HA  ARG A  77       6.698 -21.662  -8.755  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       8.435 -23.060  -7.929  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       9.067 -21.984  -9.166  1.00  1.00           H  
ATOM    157  HG2 ARG A  77      10.154 -20.585  -7.487  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       9.420 -21.512  -6.170  1.00  1.00           H  
ATOM    159  HD2 ARG A  77      11.346 -22.632  -8.251  1.00  1.00           H  
ATOM    160  HD3 ARG A  77      11.835 -22.069  -6.662  1.00  1.00           H  
ATOM    161  HE  ARG A  77      10.471 -24.573  -7.326  1.00  1.00           H  
ATOM    162 HH11 ARG A  77      11.271 -22.446  -4.648  1.00  1.00           H  
ATOM    163 HH12 ARG A  77      11.068 -23.707  -3.466  1.00  1.00           H  
ATOM    164 HH21 ARG A  77      10.216 -26.126  -5.765  1.00  1.00           H  
ATOM    165 HH22 ARG A  77      10.478 -25.742  -4.090  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.285 -20.226  -6.065  1.00  1.00           N  
ATOM    167  CA  GLU A  78       5.610 -20.178  -4.757  1.00  1.00           C  
ATOM    168  C   GLU A  78       4.344 -21.053  -4.718  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.238 -21.960  -3.894  1.00  1.00           O  
ATOM    170  CB  GLU A  78       5.269 -18.707  -4.456  1.00  1.00           C  
ATOM    171  CG  GLU A  78       4.552 -18.485  -3.116  1.00  1.00           C  
ATOM    172  CD  GLU A  78       3.955 -17.067  -3.059  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       2.864 -16.848  -3.645  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       4.564 -16.170  -2.430  1.00  1.00           O  
ATOM    175  H   GLU A  78       6.685 -19.361  -6.407  1.00  1.00           H  
ATOM    176  HA  GLU A  78       6.290 -20.543  -3.986  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       6.191 -18.128  -4.453  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       4.642 -18.326  -5.261  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       3.740 -19.204  -3.000  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       5.259 -18.646  -2.298  1.00  1.00           H  
ATOM    181  N   GLN A  79       3.399 -20.827  -5.637  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.118 -21.554  -5.659  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.305 -23.021  -6.082  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.668 -23.913  -5.523  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.112 -20.809  -6.555  1.00  1.00           C  
ATOM    186  CG  GLN A  79       0.801 -19.381  -6.055  1.00  1.00           C  
ATOM    187  CD  GLN A  79       0.141 -19.355  -4.674  1.00  1.00           C  
ATOM    188  OE1 GLN A  79      -0.830 -20.051  -4.407  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       0.623 -18.568  -3.735  1.00  1.00           N  
ATOM    190  H   GLN A  79       3.553 -20.088  -6.314  1.00  1.00           H  
ATOM    191  HA  GLN A  79       1.714 -21.574  -4.647  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       1.510 -20.745  -7.568  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       0.182 -21.378  -6.598  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       1.715 -18.788  -6.034  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       0.127 -18.901  -6.765  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       1.427 -17.956  -3.903  1.00  1.00           H  
ATOM    197 HE22 GLN A  79       0.170 -18.566  -2.837  1.00  1.00           H  
ATOM    198  N   SER A  80       3.257 -23.283  -6.984  1.00  1.00           N  
ATOM    199  CA  SER A  80       3.653 -24.627  -7.442  1.00  1.00           C  
ATOM    200  C   SER A  80       4.268 -25.507  -6.341  1.00  1.00           C  
ATOM    201  O   SER A  80       4.358 -26.725  -6.509  1.00  1.00           O  
ATOM    202  CB  SER A  80       4.640 -24.505  -8.616  1.00  1.00           C  
ATOM    203  OG  SER A  80       4.150 -23.591  -9.591  1.00  1.00           O  
ATOM    204  H   SER A  80       3.721 -22.500  -7.427  1.00  1.00           H  
ATOM    205  HA  SER A  80       2.761 -25.137  -7.806  1.00  1.00           H  
ATOM    206  HB2 SER A  80       5.604 -24.147  -8.246  1.00  1.00           H  
ATOM    207  HB3 SER A  80       4.782 -25.488  -9.070  1.00  1.00           H  
ATOM    208  HG  SER A  80       4.719 -23.628 -10.386  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.667 -24.918  -5.209  1.00  1.00           N  
ATOM    210  CA  ALA A  81       5.075 -25.592  -3.987  1.00  1.00           C  
ATOM    211  C   ALA A  81       3.986 -25.541  -2.899  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.648 -26.578  -2.334  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.414 -25.001  -3.528  1.00  1.00           C  
ATOM    214  H   ALA A  81       4.699 -23.916  -5.190  1.00  1.00           H  
ATOM    215  HA  ALA A  81       5.224 -26.634  -4.229  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.297 -23.945  -3.285  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.770 -25.532  -2.643  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       7.151 -25.102  -4.326  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.384 -24.378  -2.635  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.402 -24.189  -1.561  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.111 -25.007  -1.767  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.643 -25.655  -0.830  1.00  1.00           O  
ATOM    223  CB  ALA A  82       2.105 -22.690  -1.436  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.712 -23.546  -3.119  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.851 -24.520  -0.623  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.655 -22.312  -2.355  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       1.416 -22.522  -0.607  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       3.029 -22.145  -1.237  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.570 -25.049  -2.993  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.642 -25.831  -3.316  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.337 -27.338  -3.270  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.149 -28.126  -2.791  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.240 -25.389  -4.677  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.587 -23.880  -4.655  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.490 -26.225  -5.022  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -2.152 -23.329  -5.973  1.00  1.00           C  
ATOM    237  H   ILE A  83       1.009 -24.508  -3.736  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.395 -25.635  -2.551  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.493 -25.555  -5.454  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.304 -23.693  -3.858  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -0.693 -23.300  -4.426  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -2.887 -25.943  -5.996  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -2.245 -27.287  -5.078  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -3.256 -26.075  -4.264  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -2.225 -22.244  -5.902  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -1.491 -23.595  -6.800  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -3.149 -23.728  -6.153  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.867 -27.743  -3.704  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.348 -29.136  -3.636  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.550 -29.598  -2.194  1.00  1.00           C  
ATOM    251  O   ARG A  84       1.080 -30.674  -1.842  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.589 -29.269  -4.540  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.410 -30.562  -4.357  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.064 -31.040  -5.658  1.00  1.00           C  
ATOM    255  NE  ARG A  84       4.629 -29.931  -6.463  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       4.748 -29.900  -7.780  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       4.523 -30.944  -8.521  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       5.080 -28.795  -8.376  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.495 -27.036  -4.063  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.571 -29.791  -4.037  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       2.231 -29.220  -5.570  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.259 -28.420  -4.381  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       4.179 -30.387  -3.604  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.761 -31.365  -4.001  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       4.844 -31.769  -5.427  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       3.290 -31.543  -6.235  1.00  1.00           H  
ATOM    267  HE  ARG A  84       4.912 -29.091  -5.976  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       4.278 -31.826  -8.081  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       4.534 -30.876  -9.534  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       5.123 -27.941  -7.830  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       5.196 -28.768  -9.376  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.158 -28.778  -1.339  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.290 -29.064   0.087  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.915 -29.159   0.769  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.643 -30.138   1.462  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.194 -28.021   0.765  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.637 -28.519   2.148  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.425 -27.454   2.933  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.472 -26.961   2.447  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       4.007 -27.134   4.073  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.629 -27.960  -1.696  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.778 -30.029   0.160  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       4.081 -27.864   0.152  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.658 -27.076   0.863  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       2.752 -28.809   2.718  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       4.254 -29.413   2.028  1.00  1.00           H  
ATOM    287  N   TRP A  86       0.012 -28.207   0.513  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.375 -28.221   0.982  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.105 -29.520   0.597  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.693 -30.184   1.453  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.091 -26.977   0.430  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.552 -26.865   0.734  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.083 -26.262   1.821  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.689 -27.353  -0.048  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.464 -26.341   1.771  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -5.889 -27.010   0.644  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.831 -28.054  -1.269  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.158 -27.382   0.176  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.101 -28.428  -1.750  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.261 -28.107  -1.023  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.299 -27.387  -0.004  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.355 -28.146   2.063  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.590 -26.089   0.819  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -1.981 -26.955  -0.652  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.510 -25.787   2.613  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.069 -25.958   2.489  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.948 -28.295  -1.843  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.043 -27.137   0.743  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.192 -28.962  -2.687  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.233 -28.410  -1.387  1.00  1.00           H  
ATOM    311  N   ALA A  87      -1.986 -29.937  -0.669  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.557 -31.185  -1.177  1.00  1.00           C  
ATOM    313  C   ALA A  87      -1.937 -32.430  -0.513  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.664 -33.345  -0.127  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.378 -31.201  -2.700  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.506 -29.332  -1.329  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.626 -31.187  -0.952  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -2.878 -30.335  -3.136  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -1.319 -31.160  -2.955  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -2.803 -32.113  -3.119  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.611 -32.453  -0.313  1.00  1.00           N  
ATOM    322  CA  ARG A  88       0.107 -33.557   0.355  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.264 -33.680   1.841  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.423 -34.796   2.339  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.619 -33.357   0.139  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.448 -34.562   0.608  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.937 -34.369   0.280  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.729 -35.551   0.673  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.308 -35.791   1.839  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       5.234 -34.958   2.841  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       5.983 -36.889   2.026  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.066 -31.677  -0.683  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.194 -34.494  -0.118  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.799 -33.208  -0.929  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.946 -32.460   0.668  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       2.337 -34.690   1.683  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       2.091 -35.463   0.106  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       4.035 -34.223  -0.800  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       4.312 -33.470   0.773  1.00  1.00           H  
ATOM    340  HE  ARG A  88       4.851 -36.261  -0.033  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       4.731 -34.095   2.733  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       5.691 -35.166   3.713  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       6.066 -37.567   1.285  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       6.430 -37.073   2.910  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.470 -32.550   2.530  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -0.940 -32.489   3.931  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.374 -33.011   4.094  1.00  1.00           C  
ATOM    348  O   ARG A  89      -2.650 -33.723   5.058  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -0.835 -31.045   4.458  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.610 -30.609   4.758  1.00  1.00           C  
ATOM    351  CD  ARG A  89       0.627 -29.137   5.196  1.00  1.00           C  
ATOM    352  NE  ARG A  89       1.994 -28.655   5.479  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       2.694 -28.763   6.592  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       2.273 -29.402   7.647  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       3.867 -28.207   6.634  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.267 -31.676   2.050  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.309 -33.132   4.551  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.279 -30.362   3.734  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.407 -30.967   5.385  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       1.016 -31.234   5.555  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       1.235 -30.733   3.873  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       0.209 -28.529   4.393  1.00  1.00           H  
ATOM    363  HD3 ARG A  89      -0.008 -29.007   6.073  1.00  1.00           H  
ATOM    364  HE  ARG A  89       2.458 -28.111   4.756  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       1.365 -29.835   7.637  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       2.843 -29.450   8.476  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       4.169 -27.697   5.801  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       4.445 -28.250   7.454  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.274 -32.678   3.160  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -4.709 -32.995   3.255  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.172 -34.238   2.454  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.340 -34.625   2.548  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.527 -31.717   2.986  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.641 -31.295   1.532  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -5.440 -32.048   0.592  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -6.045 -30.076   1.301  1.00  1.00           N  
ATOM    377  H   ASN A  90      -2.973 -32.051   2.423  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -4.915 -33.257   4.295  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -6.539 -31.867   3.359  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -5.086 -30.894   3.551  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -6.215 -29.446   2.068  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -6.069 -29.736   0.351  1.00  1.00           H  
ATOM    383  N   GLY A  91      -4.274 -34.879   1.699  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.522 -36.148   0.999  1.00  1.00           C  
ATOM    385  C   GLY A  91      -5.076 -36.043  -0.431  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.541 -37.054  -0.966  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.357 -34.464   1.599  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.575 -36.687   0.937  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -5.207 -36.758   1.587  1.00  1.00           H  
ATOM    390  N   HIS A  92      -5.025 -34.867  -1.075  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.352 -34.729  -2.511  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.207 -35.241  -3.402  1.00  1.00           C  
ATOM    393  O   HIS A  92      -3.031 -35.035  -3.093  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -5.742 -33.280  -2.857  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -7.147 -32.930  -2.442  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -7.545 -32.539  -1.180  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -8.264 -32.973  -3.232  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.878 -32.347  -1.193  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -9.337 -32.604  -2.436  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.563 -34.097  -0.599  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.220 -35.357  -2.726  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -5.044 -32.586  -2.389  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -5.670 -33.138  -3.939  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -6.920 -32.430  -0.378  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -8.307 -33.262  -4.278  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.488 -32.048  -0.340  1.00  1.00           H  
ATOM    407  HE2 HIS A  92     -10.311 -32.554  -2.730  1.00  1.00           H  
ATOM    408  N   ASN A  93      -4.543 -35.875  -4.529  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -3.561 -36.424  -5.474  1.00  1.00           C  
ATOM    410  C   ASN A  93      -2.806 -35.303  -6.217  1.00  1.00           C  
ATOM    411  O   ASN A  93      -3.425 -34.403  -6.787  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -4.300 -37.375  -6.438  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -3.380 -38.148  -7.374  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -2.163 -38.168  -7.240  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -3.936 -38.823  -8.355  1.00  1.00           N  
ATOM    416  H   ASN A  93      -5.523 -35.989  -4.741  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -2.835 -37.017  -4.911  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -4.870 -38.105  -5.860  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -5.005 -36.801  -7.040  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -4.938 -38.827  -8.469  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -3.342 -39.350  -8.977  1.00  1.00           H  
ATOM    422  N   VAL A  94      -1.468 -35.352  -6.217  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -0.586 -34.393  -6.909  1.00  1.00           C  
ATOM    424  C   VAL A  94       0.741 -35.063  -7.309  1.00  1.00           C  
ATOM    425  O   VAL A  94       1.253 -35.917  -6.582  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.386 -33.130  -6.036  1.00  1.00           C  
ATOM    427  CG1 VAL A  94       0.419 -33.369  -4.752  1.00  1.00           C  
ATOM    428  CG2 VAL A  94       0.268 -31.993  -6.828  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.021 -36.133  -5.754  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -1.085 -34.087  -7.830  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -1.370 -32.772  -5.734  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       1.448 -33.647  -4.984  1.00  1.00           H  
ATOM    433 HG12 VAL A  94       0.428 -32.465  -4.144  1.00  1.00           H  
ATOM    434 HG13 VAL A  94      -0.041 -34.169  -4.170  1.00  1.00           H  
ATOM    435 HG21 VAL A  94       0.289 -31.088  -6.219  1.00  1.00           H  
ATOM    436 HG22 VAL A  94       1.288 -32.251  -7.111  1.00  1.00           H  
ATOM    437 HG23 VAL A  94      -0.313 -31.787  -7.727  1.00  1.00           H  
ATOM    438  N   SER A  95       1.313 -34.678  -8.459  1.00  1.00           N  
ATOM    439  CA  SER A  95       2.608 -35.202  -8.930  1.00  1.00           C  
ATOM    440  C   SER A  95       3.784 -34.678  -8.095  1.00  1.00           C  
ATOM    441  O   SER A  95       3.790 -33.521  -7.668  1.00  1.00           O  
ATOM    442  CB  SER A  95       2.829 -34.849 -10.406  1.00  1.00           C  
ATOM    443  OG  SER A  95       4.075 -35.372 -10.842  1.00  1.00           O  
ATOM    444  H   SER A  95       0.843 -33.986  -9.030  1.00  1.00           H  
ATOM    445  HA  SER A  95       2.592 -36.290  -8.845  1.00  1.00           H  
ATOM    446  HB2 SER A  95       2.019 -35.257 -11.014  1.00  1.00           H  
ATOM    447  HB3 SER A  95       2.840 -33.765 -10.520  1.00  1.00           H  
ATOM    448  HG  SER A  95       3.936 -36.273 -11.208  1.00  1.00           H  
ATOM    449  N   THR A  96       4.828 -35.491  -7.927  1.00  1.00           N  
ATOM    450  CA  THR A  96       6.098 -35.107  -7.282  1.00  1.00           C  
ATOM    451  C   THR A  96       7.021 -34.277  -8.187  1.00  1.00           C  
ATOM    452  O   THR A  96       7.960 -33.656  -7.682  1.00  1.00           O  
ATOM    453  CB  THR A  96       6.851 -36.358  -6.799  1.00  1.00           C  
ATOM    454  OG1 THR A  96       7.001 -37.276  -7.868  1.00  1.00           O  
ATOM    455  CG2 THR A  96       6.105 -37.067  -5.665  1.00  1.00           C  
ATOM    456  H   THR A  96       4.774 -36.426  -8.312  1.00  1.00           H  
ATOM    457  HA  THR A  96       5.879 -34.494  -6.408  1.00  1.00           H  
ATOM    458  HB  THR A  96       7.835 -36.062  -6.431  1.00  1.00           H  
ATOM    459  HG1 THR A  96       7.555 -38.017  -7.559  1.00  1.00           H  
ATOM    460 HG21 THR A  96       5.953 -36.374  -4.836  1.00  1.00           H  
ATOM    461 HG22 THR A  96       5.135 -37.431  -6.014  1.00  1.00           H  
ATOM    462 HG23 THR A  96       6.694 -37.914  -5.307  1.00  1.00           H  
ATOM    463  N   ARG A  97       6.766 -34.238  -9.509  1.00  1.00           N  
ATOM    464  CA  ARG A  97       7.629 -33.563 -10.505  1.00  1.00           C  
ATOM    465  C   ARG A  97       6.871 -32.782 -11.592  1.00  1.00           C  
ATOM    466  O   ARG A  97       7.361 -31.753 -12.052  1.00  1.00           O  
ATOM    467  CB  ARG A  97       8.559 -34.634 -11.114  1.00  1.00           C  
ATOM    468  CG  ARG A  97       9.694 -34.102 -12.008  1.00  1.00           C  
ATOM    469  CD  ARG A  97      10.642 -33.111 -11.314  1.00  1.00           C  
ATOM    470  NE  ARG A  97      11.252 -33.675 -10.091  1.00  1.00           N  
ATOM    471  CZ  ARG A  97      12.340 -34.421 -10.004  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      13.036 -34.770 -11.050  1.00  1.00           N  
ATOM    473  NH2 ARG A  97      12.757 -34.839  -8.843  1.00  1.00           N  
ATOM    474  H   ARG A  97       5.995 -34.808  -9.840  1.00  1.00           H  
ATOM    475  HA  ARG A  97       8.234 -32.818  -9.987  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       9.007 -35.210 -10.303  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       7.957 -35.329 -11.703  1.00  1.00           H  
ATOM    478  HG2 ARG A  97      10.274 -34.955 -12.357  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       9.262 -33.621 -12.886  1.00  1.00           H  
ATOM    480  HD2 ARG A  97      11.419 -32.808 -12.018  1.00  1.00           H  
ATOM    481  HD3 ARG A  97      10.087 -32.206 -11.053  1.00  1.00           H  
ATOM    482  HE  ARG A  97      10.794 -33.451  -9.218  1.00  1.00           H  
ATOM    483 HH11 ARG A  97      12.741 -34.460 -11.960  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      13.859 -35.342 -10.954  1.00  1.00           H  
ATOM    485 HH21 ARG A  97      12.259 -34.586  -8.005  1.00  1.00           H  
ATOM    486 HH22 ARG A  97      13.588 -35.407  -8.772  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.681 -33.245 -11.981  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.810 -32.604 -12.975  1.00  1.00           C  
ATOM    489  C   GLY A  98       4.014 -31.406 -12.438  1.00  1.00           C  
ATOM    490  O   GLY A  98       4.233 -30.932 -11.318  1.00  1.00           O  
ATOM    491  H   GLY A  98       5.347 -34.102 -11.557  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       5.407 -32.268 -13.825  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       4.102 -33.345 -13.346  1.00  1.00           H  
ATOM    494  N   ARG A  99       3.063 -30.919 -13.245  1.00  1.00           N  
ATOM    495  CA  ARG A  99       2.147 -29.814 -12.892  1.00  1.00           C  
ATOM    496  C   ARG A  99       1.061 -30.260 -11.898  1.00  1.00           C  
ATOM    497  O   ARG A  99       0.762 -31.448 -11.768  1.00  1.00           O  
ATOM    498  CB  ARG A  99       1.527 -29.217 -14.173  1.00  1.00           C  
ATOM    499  CG  ARG A  99       2.581 -28.542 -15.068  1.00  1.00           C  
ATOM    500  CD  ARG A  99       1.955 -27.870 -16.299  1.00  1.00           C  
ATOM    501  NE  ARG A  99       1.394 -28.850 -17.252  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       0.689 -28.578 -18.340  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       0.408 -27.356 -18.698  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       0.248 -29.539 -19.099  1.00  1.00           N  
ATOM    505  H   ARG A  99       2.925 -31.382 -14.136  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.727 -29.030 -12.393  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       1.019 -30.005 -14.729  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.784 -28.467 -13.895  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       3.094 -27.775 -14.486  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       3.318 -29.273 -15.399  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       1.171 -27.188 -15.964  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       2.731 -27.287 -16.799  1.00  1.00           H  
ATOM    513  HE  ARG A  99       1.581 -29.827 -17.077  1.00  1.00           H  
ATOM    514 HH11 ARG A  99       0.749 -26.591 -18.140  1.00  1.00           H  
ATOM    515 HH12 ARG A  99      -0.131 -27.172 -19.528  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       0.435 -30.502 -18.862  1.00  1.00           H  
ATOM    517 HH22 ARG A  99      -0.290 -29.329 -19.923  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.458 -29.289 -11.206  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.667 -29.507 -10.276  1.00  1.00           C  
ATOM    520  C   ILE A 100      -1.997 -29.568 -11.066  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.181 -28.748 -11.971  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.685 -28.424  -9.175  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.682 -28.393  -8.449  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.833 -28.671  -8.172  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.742 -27.417  -7.274  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.724 -28.335 -11.413  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.501 -30.449  -9.761  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.839 -27.451  -9.642  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.926 -29.390  -8.084  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.462 -28.095  -9.151  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -2.799 -28.705  -8.677  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -1.675 -29.601  -7.622  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -1.896 -27.847  -7.462  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       0.377 -26.441  -7.589  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.135 -27.802  -6.454  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       1.772 -27.328  -6.939  1.00  1.00           H  
ATOM    537  N   PRO A 101      -2.945 -30.479 -10.744  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.256 -30.513 -11.397  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.094 -29.270 -11.075  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.174 -28.849  -9.920  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -4.949 -31.795 -10.911  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -3.822 -32.641 -10.317  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -2.822 -31.598  -9.821  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.113 -30.576 -12.479  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.674 -31.561 -10.130  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.441 -32.320 -11.730  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.182 -33.273  -9.504  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.367 -33.245 -11.105  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -3.092 -31.274  -8.815  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -1.822 -32.031  -9.829  1.00  1.00           H  
ATOM    551  N   ALA A 102      -5.785 -28.711 -12.071  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.607 -27.514 -11.886  1.00  1.00           C  
ATOM    553  C   ALA A 102      -7.750 -27.715 -10.878  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.081 -26.792 -10.138  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.137 -27.053 -13.238  1.00  1.00           C  
ATOM    556  H   ALA A 102      -5.671 -29.059 -13.012  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -5.964 -26.730 -11.511  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -6.302 -26.909 -13.928  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -7.829 -27.796 -13.639  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -7.655 -26.106 -13.096  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.294 -28.933 -10.782  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.286 -29.297  -9.774  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.760 -29.109  -8.337  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.496 -28.666  -7.456  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.723 -30.747 -10.012  1.00  1.00           C  
ATOM    566  CG  ASP A 103     -10.836 -31.169  -9.041  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -11.999 -30.739  -9.233  1.00  1.00           O  
ATOM    568  OD2 ASP A 103     -10.556 -31.952  -8.102  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.063 -29.622 -11.473  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.138 -28.647  -9.934  1.00  1.00           H  
ATOM    571  HB2 ASP A 103     -10.089 -30.846 -11.036  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -8.858 -31.404  -9.898  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.469 -29.382  -8.106  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.801 -29.207  -6.811  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.424 -27.743  -6.567  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.526 -27.266  -5.440  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -5.577 -30.129  -6.670  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.940 -30.070  -5.278  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -5.924 -31.601  -6.936  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.903 -29.692  -8.876  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -7.515 -29.504  -6.060  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.839 -29.804  -7.389  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -4.582 -29.062  -5.061  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -5.665 -30.367  -4.520  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -4.081 -30.743  -5.242  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -5.026 -32.214  -6.854  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -6.667 -31.949  -6.216  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -6.326 -31.731  -7.938  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.053 -26.992  -7.612  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.884 -25.532  -7.527  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.216 -24.859  -7.147  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.249 -24.024  -6.242  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.305 -25.017  -8.860  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.829 -25.462  -8.981  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.378 -23.486  -8.983  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.425 -25.695 -10.436  1.00  1.00           C  
ATOM    597  H   ILE A 105      -5.921 -27.440  -8.514  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.177 -25.302  -6.728  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -5.890 -25.444  -9.682  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.171 -24.711  -8.540  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.661 -26.396  -8.447  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -4.849 -23.153  -9.878  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -6.416 -23.174  -9.075  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -4.925 -23.017  -8.108  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -3.691 -24.839 -11.056  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -2.349 -25.854 -10.496  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -3.936 -26.588 -10.794  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.327 -25.261  -7.764  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.668 -24.825  -7.390  1.00  1.00           C  
ATOM    610  C   ASP A 106     -10.033 -25.242  -5.955  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.539 -24.415  -5.193  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.713 -25.346  -8.392  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -10.665 -24.656  -9.770  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -10.301 -23.456  -9.859  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -11.069 -25.293 -10.774  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.246 -25.864  -8.567  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.666 -23.744  -7.432  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.588 -26.423  -8.513  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -11.703 -25.172  -7.968  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.722 -26.479  -5.545  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.907 -26.967  -4.184  1.00  1.00           C  
ATOM    622  C   ALA A 107      -9.154 -26.111  -3.143  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.725 -25.737  -2.114  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.467 -28.439  -4.129  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.421 -27.156  -6.231  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.970 -26.908  -3.975  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -8.391 -28.528  -4.309  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -9.696 -28.859  -3.153  1.00  1.00           H  
ATOM    629  HB3 ALA A 107     -10.001 -29.014  -4.885  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.904 -25.744  -3.436  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -7.106 -24.826  -2.627  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.759 -23.439  -2.540  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.971 -22.937  -1.436  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.684 -24.758  -3.201  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.832 -23.635  -2.644  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -4.156 -23.804  -1.420  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.715 -22.422  -3.354  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -3.357 -22.763  -0.906  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.911 -21.384  -2.846  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -3.229 -21.551  -1.619  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.452 -20.551  -1.116  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.484 -26.124  -4.280  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -7.039 -25.215  -1.611  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -5.192 -25.711  -2.999  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.732 -24.647  -4.285  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -4.253 -24.730  -0.872  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.229 -22.290  -4.298  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.840 -22.886   0.035  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.807 -20.460  -3.398  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -2.425 -19.766  -1.694  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.156 -22.842  -3.676  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.839 -21.539  -3.670  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.179 -21.571  -2.926  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.495 -20.613  -2.227  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -9.012 -20.984  -5.089  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.722 -20.459  -5.672  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -6.988 -19.379  -5.203  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -7.091 -20.936  -6.785  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -5.927 -19.212  -6.017  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -5.968 -20.150  -6.986  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.951 -23.295  -4.563  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.209 -20.838  -3.120  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.436 -21.752  -5.740  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.722 -20.155  -5.049  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -7.227 -18.790  -4.408  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.433 -21.759  -7.399  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -5.173 -18.433  -5.921  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.308 -20.228  -7.759  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.946 -22.663  -3.003  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.169 -22.821  -2.222  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.865 -22.791  -0.713  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.513 -22.050   0.024  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.888 -24.105  -2.655  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.691 -23.406  -3.642  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.819 -21.979  -2.450  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -12.267 -24.976  -2.450  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -13.824 -24.201  -2.102  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -13.112 -24.065  -3.723  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.836 -23.517  -0.261  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.417 -23.563   1.132  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.894 -22.214   1.667  1.00  1.00           C  
ATOM    682  O   ALA A 111     -10.164 -21.862   2.820  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -9.359 -24.660   1.279  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.343 -24.124  -0.895  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -11.288 -23.856   1.707  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -9.761 -25.605   0.911  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.467 -24.396   0.707  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -9.093 -24.773   2.328  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.168 -21.443   0.846  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.654 -20.117   1.238  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.705 -19.002   1.166  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.655 -18.084   1.989  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.405 -19.701   0.449  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.674 -19.647  -0.937  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.228 -20.649   0.675  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.901 -21.821  -0.060  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.347 -20.171   2.284  1.00  1.00           H  
ATOM    698  HB  THR A 112      -7.103 -18.707   0.784  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.902 -19.246  -1.374  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -6.005 -20.705   1.740  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -6.457 -21.646   0.302  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -5.347 -20.268   0.159  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.679 -19.071   0.247  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.705 -18.044   0.049  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.947 -18.233   0.934  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.407 -17.279   1.563  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -12.065 -18.022  -1.449  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -13.169 -17.026  -1.832  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -12.792 -15.572  -1.532  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -13.477 -17.144  -3.326  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.641 -19.805  -0.452  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -11.275 -17.079   0.312  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -11.168 -17.798  -2.027  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.415 -19.014  -1.734  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -14.065 -17.293  -1.280  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -13.583 -14.906  -1.876  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -12.670 -15.434  -0.459  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -11.862 -15.316  -2.038  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -13.778 -18.167  -3.559  1.00  1.00           H  
ATOM    720 HD22 LEU A 113     -14.301 -16.477  -3.589  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -12.596 -16.882  -3.913  1.00  1.00           H  
ATOM    722  N   GLU A 114     -13.502 -19.445   0.978  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.761 -19.726   1.690  1.00  1.00           C  
ATOM    724  C   GLU A 114     -14.561 -20.043   3.182  1.00  1.00           C  
ATOM    725  O   GLU A 114     -13.823 -20.961   3.552  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -15.563 -20.845   1.000  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -16.162 -20.416  -0.348  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -17.176 -19.257  -0.212  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -17.893 -19.179   0.817  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -17.260 -18.413  -1.135  1.00  1.00           O  
ATOM    731  H   GLU A 114     -13.052 -20.197   0.469  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -15.372 -18.827   1.647  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.925 -21.715   0.850  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -16.375 -21.159   1.659  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -15.348 -20.125  -1.019  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -16.664 -21.277  -0.799  1.00  1.00           H  
ATOM    737  N   HIS A 115     -15.280 -19.299   4.035  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -15.314 -19.449   5.502  1.00  1.00           C  
ATOM    739  C   HIS A 115     -16.743 -19.260   6.045  1.00  1.00           C  
ATOM    740  O   HIS A 115     -17.541 -18.550   5.435  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -14.327 -18.446   6.144  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -12.916 -18.576   5.627  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -12.013 -19.578   5.942  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -12.336 -17.775   4.680  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -10.909 -19.396   5.189  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -11.085 -18.300   4.420  1.00  1.00           N  
ATOM    747  H   HIS A 115     -15.867 -18.569   3.641  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -14.999 -20.463   5.762  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -14.674 -17.427   5.952  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -14.313 -18.590   7.226  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -12.174 -20.346   6.589  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -12.791 -16.919   4.194  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -10.037 -20.045   5.176  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -10.431 -17.963   3.707  1.00  1.00           H  
ATOM    755  N   HIS A 116     -17.055 -19.889   7.189  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -18.338 -19.796   7.931  1.00  1.00           C  
ATOM    757  C   HIS A 116     -19.623 -19.933   7.076  1.00  1.00           C  
ATOM    758  O   HIS A 116     -20.609 -19.230   7.307  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -18.306 -18.584   8.896  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -18.233 -17.226   8.237  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -19.257 -16.594   7.554  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -17.151 -16.388   8.233  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -18.803 -15.398   7.127  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -17.522 -15.251   7.533  1.00  1.00           N  
ATOM    765  H   HIS A 116     -16.322 -20.443   7.616  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -18.372 -20.677   8.576  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -19.196 -18.612   9.530  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -17.448 -18.691   9.559  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -20.185 -16.978   7.397  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -16.191 -16.573   8.700  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -19.372 -14.666   6.557  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -16.934 -14.437   7.357  1.00  1.00           H  
ATOM    773  N   HIS A 117     -19.609 -20.840   6.089  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -20.748 -21.201   5.215  1.00  1.00           C  
ATOM    775  C   HIS A 117     -20.991 -22.724   5.221  1.00  1.00           C  
ATOM    776  O   HIS A 117     -20.070 -23.498   5.483  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -20.506 -20.660   3.785  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -20.473 -19.153   3.657  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -19.669 -18.430   2.790  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -21.287 -18.255   4.299  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -19.981 -17.126   2.909  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -20.962 -16.996   3.825  1.00  1.00           N  
ATOM    783  H   HIS A 117     -18.764 -21.386   5.989  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -21.660 -20.743   5.606  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -19.560 -21.062   3.412  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -21.296 -21.025   3.124  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -19.000 -18.818   2.113  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -22.065 -18.488   5.017  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -19.536 -16.323   2.332  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -21.421 -16.126   4.081  1.00  1.00           H  
ATOM    791  N   HIS A 118     -22.235 -23.145   4.944  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -22.710 -24.541   5.104  1.00  1.00           C  
ATOM    793  C   HIS A 118     -23.305 -25.174   3.824  1.00  1.00           C  
ATOM    794  O   HIS A 118     -23.954 -26.218   3.900  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -23.681 -24.597   6.302  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -23.096 -24.045   7.583  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -22.100 -24.634   8.346  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -23.448 -22.873   8.193  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -21.856 -23.834   9.404  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -22.663 -22.755   9.326  1.00  1.00           N  
ATOM    801  H   HIS A 118     -22.936 -22.436   4.747  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -21.859 -25.177   5.351  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -24.587 -24.036   6.058  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -23.976 -25.632   6.484  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -21.648 -25.523   8.154  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -24.207 -22.174   7.853  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -21.137 -24.036  10.195  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -22.706 -21.996  10.007  1.00  1.00           H  
ATOM    809  N   HIS A 119     -23.094 -24.553   2.653  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -23.596 -25.006   1.338  1.00  1.00           C  
ATOM    811  C   HIS A 119     -22.567 -24.748   0.221  1.00  1.00           C  
ATOM    812  O   HIS A 119     -21.748 -23.831   0.332  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -24.934 -24.299   1.048  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -25.766 -24.944  -0.039  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -25.673 -24.719  -1.404  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -26.782 -25.838   0.166  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -26.621 -25.459  -2.014  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -27.306 -26.150  -1.079  1.00  1.00           N  
ATOM    819  H   HIS A 119     -22.519 -23.719   2.667  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -23.779 -26.084   1.382  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -25.536 -24.293   1.959  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -24.752 -23.254   0.783  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -24.974 -24.134  -1.881  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -27.125 -26.217   1.123  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -26.805 -25.489  -3.085  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -28.089 -26.776  -1.253  1.00  1.00           H  
ATOM    827  N   HIS A 120     -22.626 -25.536  -0.859  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -21.845 -25.315  -2.091  1.00  1.00           C  
ATOM    829  C   HIS A 120     -22.340 -24.102  -2.911  1.00  1.00           C  
ATOM    830  O   HIS A 120     -23.517 -23.692  -2.755  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -21.801 -26.612  -2.920  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -23.140 -27.082  -3.441  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -23.807 -26.583  -4.547  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -23.875 -28.126  -2.951  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -24.928 -27.312  -4.729  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -24.995 -28.251  -3.760  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -21.548 -23.574  -3.728  1.00  1.00           O  
ATOM    838  H   HIS A 120     -23.319 -26.274  -0.865  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -20.818 -25.084  -1.802  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -21.139 -26.459  -3.773  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -21.357 -27.406  -2.316  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -23.488 -25.819  -5.139  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -23.610 -28.760  -2.113  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -25.642 -27.182  -5.538  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -25.719 -28.962  -3.670  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  66       1.694 -20.360  20.072  1.00  1.00           N  
ATOM      2  CA  SER A  66       1.029 -20.846  18.832  1.00  1.00           C  
ATOM      3  C   SER A  66       1.960 -21.698  17.959  1.00  1.00           C  
ATOM      4  O   SER A  66       1.763 -22.912  17.877  1.00  1.00           O  
ATOM      5  CB  SER A  66       0.375 -19.706  18.033  1.00  1.00           C  
ATOM      6  OG  SER A  66      -0.526 -19.000  18.878  1.00  1.00           O  
ATOM      7  H1  SER A  66       2.465 -19.743  19.866  1.00  1.00           H  
ATOM      8  H2  SER A  66       1.030 -19.852  20.639  1.00  1.00           H  
ATOM      9  H3  SER A  66       2.041 -21.134  20.619  1.00  1.00           H  
ATOM     10  HA  SER A  66       0.215 -21.507  19.141  1.00  1.00           H  
ATOM     11  HB2 SER A  66       1.132 -19.013  17.657  1.00  1.00           H  
ATOM     12  HB3 SER A  66      -0.173 -20.123  17.187  1.00  1.00           H  
ATOM     13  HG  SER A  66      -0.959 -18.296  18.351  1.00  1.00           H  
ATOM     14  N   GLY A  67       2.987 -21.112  17.324  1.00  1.00           N  
ATOM     15  CA  GLY A  67       3.960 -21.840  16.490  1.00  1.00           C  
ATOM     16  C   GLY A  67       5.055 -20.946  15.892  1.00  1.00           C  
ATOM     17  O   GLY A  67       4.958 -19.715  15.922  1.00  1.00           O  
ATOM     18  H   GLY A  67       3.122 -20.109  17.398  1.00  1.00           H  
ATOM     19  HA2 GLY A  67       4.441 -22.612  17.092  1.00  1.00           H  
ATOM     20  HA3 GLY A  67       3.437 -22.332  15.666  1.00  1.00           H  
ATOM     21  N   SER A  68       6.105 -21.571  15.350  1.00  1.00           N  
ATOM     22  CA  SER A  68       7.287 -20.893  14.787  1.00  1.00           C  
ATOM     23  C   SER A  68       6.948 -20.002  13.583  1.00  1.00           C  
ATOM     24  O   SER A  68       6.080 -20.334  12.772  1.00  1.00           O  
ATOM     25  CB  SER A  68       8.355 -21.922  14.383  1.00  1.00           C  
ATOM     26  OG  SER A  68       8.718 -22.731  15.494  1.00  1.00           O  
ATOM     27  H   SER A  68       6.126 -22.581  15.379  1.00  1.00           H  
ATOM     28  HA  SER A  68       7.717 -20.262  15.565  1.00  1.00           H  
ATOM     29  HB2 SER A  68       7.964 -22.553  13.581  1.00  1.00           H  
ATOM     30  HB3 SER A  68       9.238 -21.398  14.014  1.00  1.00           H  
ATOM     31  HG  SER A  68       9.410 -23.365  15.205  1.00  1.00           H  
ATOM     32  N   GLY A  69       7.633 -18.857  13.459  1.00  1.00           N  
ATOM     33  CA  GLY A  69       7.466 -17.910  12.340  1.00  1.00           C  
ATOM     34  C   GLY A  69       6.048 -17.338  12.191  1.00  1.00           C  
ATOM     35  O   GLY A  69       5.635 -17.011  11.077  1.00  1.00           O  
ATOM     36  H   GLY A  69       8.336 -18.636  14.155  1.00  1.00           H  
ATOM     37  HA2 GLY A  69       8.149 -17.072  12.490  1.00  1.00           H  
ATOM     38  HA3 GLY A  69       7.736 -18.405  11.408  1.00  1.00           H  
ATOM     39  N   ARG A  70       5.264 -17.305  13.283  1.00  1.00           N  
ATOM     40  CA  ARG A  70       3.824 -16.967  13.315  1.00  1.00           C  
ATOM     41  C   ARG A  70       2.982 -17.771  12.297  1.00  1.00           C  
ATOM     42  O   ARG A  70       1.982 -17.282  11.768  1.00  1.00           O  
ATOM     43  CB  ARG A  70       3.656 -15.433  13.240  1.00  1.00           C  
ATOM     44  CG  ARG A  70       2.357 -14.932  13.896  1.00  1.00           C  
ATOM     45  CD  ARG A  70       2.223 -13.405  13.820  1.00  1.00           C  
ATOM     46  NE  ARG A  70       2.015 -12.935  12.436  1.00  1.00           N  
ATOM     47  CZ  ARG A  70       1.972 -11.680  12.024  1.00  1.00           C  
ATOM     48  NH1 ARG A  70       2.121 -10.673  12.839  1.00  1.00           N  
ATOM     49  NH2 ARG A  70       1.771 -11.411  10.764  1.00  1.00           N  
ATOM     50  H   ARG A  70       5.699 -17.581  14.158  1.00  1.00           H  
ATOM     51  HA  ARG A  70       3.454 -17.284  14.293  1.00  1.00           H  
ATOM     52  HB2 ARG A  70       4.492 -14.964  13.767  1.00  1.00           H  
ATOM     53  HB3 ARG A  70       3.704 -15.115  12.197  1.00  1.00           H  
ATOM     54  HG2 ARG A  70       1.488 -15.391  13.422  1.00  1.00           H  
ATOM     55  HG3 ARG A  70       2.365 -15.221  14.948  1.00  1.00           H  
ATOM     56  HD2 ARG A  70       1.374 -13.102  14.435  1.00  1.00           H  
ATOM     57  HD3 ARG A  70       3.128 -12.955  14.234  1.00  1.00           H  
ATOM     58  HE  ARG A  70       1.868 -13.642  11.733  1.00  1.00           H  
ATOM     59 HH11 ARG A  70       2.264 -10.851  13.820  1.00  1.00           H  
ATOM     60 HH12 ARG A  70       2.082  -9.725  12.503  1.00  1.00           H  
ATOM     61 HH21 ARG A  70       1.643 -12.156  10.096  1.00  1.00           H  
ATOM     62 HH22 ARG A  70       1.740 -10.455  10.448  1.00  1.00           H  
ATOM     63  N   GLY A  71       3.404 -19.004  11.998  1.00  1.00           N  
ATOM     64  CA  GLY A  71       2.743 -19.914  11.052  1.00  1.00           C  
ATOM     65  C   GLY A  71       2.971 -19.614   9.562  1.00  1.00           C  
ATOM     66  O   GLY A  71       2.324 -20.244   8.719  1.00  1.00           O  
ATOM     67  H   GLY A  71       4.240 -19.340  12.464  1.00  1.00           H  
ATOM     68  HA2 GLY A  71       3.102 -20.927  11.244  1.00  1.00           H  
ATOM     69  HA3 GLY A  71       1.667 -19.901  11.240  1.00  1.00           H  
ATOM     70  N   ARG A  72       3.870 -18.680   9.203  1.00  1.00           N  
ATOM     71  CA  ARG A  72       4.209 -18.353   7.801  1.00  1.00           C  
ATOM     72  C   ARG A  72       4.919 -19.533   7.110  1.00  1.00           C  
ATOM     73  O   ARG A  72       5.811 -20.154   7.693  1.00  1.00           O  
ATOM     74  CB  ARG A  72       5.056 -17.060   7.770  1.00  1.00           C  
ATOM     75  CG  ARG A  72       5.529 -16.604   6.376  1.00  1.00           C  
ATOM     76  CD  ARG A  72       4.399 -16.202   5.415  1.00  1.00           C  
ATOM     77  NE  ARG A  72       4.870 -16.187   4.013  1.00  1.00           N  
ATOM     78  CZ  ARG A  72       4.330 -15.538   2.994  1.00  1.00           C  
ATOM     79  NH1 ARG A  72       3.300 -14.750   3.134  1.00  1.00           N  
ATOM     80  NH2 ARG A  72       4.824 -15.679   1.799  1.00  1.00           N  
ATOM     81  H   ARG A  72       4.371 -18.194   9.940  1.00  1.00           H  
ATOM     82  HA  ARG A  72       3.269 -18.170   7.275  1.00  1.00           H  
ATOM     83  HB2 ARG A  72       4.483 -16.247   8.221  1.00  1.00           H  
ATOM     84  HB3 ARG A  72       5.947 -17.225   8.377  1.00  1.00           H  
ATOM     85  HG2 ARG A  72       6.194 -15.750   6.499  1.00  1.00           H  
ATOM     86  HG3 ARG A  72       6.125 -17.399   5.932  1.00  1.00           H  
ATOM     87  HD2 ARG A  72       3.574 -16.912   5.491  1.00  1.00           H  
ATOM     88  HD3 ARG A  72       4.034 -15.214   5.711  1.00  1.00           H  
ATOM     89  HE  ARG A  72       5.676 -16.758   3.797  1.00  1.00           H  
ATOM     90 HH11 ARG A  72       2.891 -14.629   4.044  1.00  1.00           H  
ATOM     91 HH12 ARG A  72       2.909 -14.266   2.341  1.00  1.00           H  
ATOM     92 HH21 ARG A  72       5.585 -16.334   1.653  1.00  1.00           H  
ATOM     93 HH22 ARG A  72       4.425 -15.192   1.015  1.00  1.00           H  
ATOM     94  N   GLY A  73       4.546 -19.815   5.859  1.00  1.00           N  
ATOM     95  CA  GLY A  73       5.182 -20.837   5.016  1.00  1.00           C  
ATOM     96  C   GLY A  73       6.619 -20.492   4.608  1.00  1.00           C  
ATOM     97  O   GLY A  73       6.989 -19.323   4.508  1.00  1.00           O  
ATOM     98  H   GLY A  73       3.782 -19.291   5.459  1.00  1.00           H  
ATOM     99  HA2 GLY A  73       5.182 -21.789   5.549  1.00  1.00           H  
ATOM    100  HA3 GLY A  73       4.604 -20.963   4.096  1.00  1.00           H  
ATOM    101  N   ALA A  74       7.419 -21.513   4.288  1.00  1.00           N  
ATOM    102  CA  ALA A  74       8.803 -21.404   3.788  1.00  1.00           C  
ATOM    103  C   ALA A  74       8.882 -21.007   2.298  1.00  1.00           C  
ATOM    104  O   ALA A  74       9.719 -21.497   1.533  1.00  1.00           O  
ATOM    105  CB  ALA A  74       9.501 -22.731   4.091  1.00  1.00           C  
ATOM    106  H   ALA A  74       7.048 -22.448   4.391  1.00  1.00           H  
ATOM    107  HA  ALA A  74       9.312 -20.604   4.322  1.00  1.00           H  
ATOM    108  HB1 ALA A  74      10.552 -22.671   3.814  1.00  1.00           H  
ATOM    109  HB2 ALA A  74       9.430 -22.951   5.157  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       9.017 -23.523   3.516  1.00  1.00           H  
ATOM    111  N   ILE A  75       7.961 -20.134   1.893  1.00  1.00           N  
ATOM    112  CA  ILE A  75       7.657 -19.746   0.519  1.00  1.00           C  
ATOM    113  C   ILE A  75       7.408 -18.231   0.450  1.00  1.00           C  
ATOM    114  O   ILE A  75       6.803 -17.645   1.351  1.00  1.00           O  
ATOM    115  CB  ILE A  75       6.454 -20.600   0.038  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       6.941 -22.005  -0.391  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       5.652 -19.916  -1.082  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       5.822 -22.996  -0.743  1.00  1.00           C  
ATOM    119  H   ILE A  75       7.401 -19.698   2.618  1.00  1.00           H  
ATOM    120  HA  ILE A  75       8.518 -19.966  -0.108  1.00  1.00           H  
ATOM    121  HB  ILE A  75       5.787 -20.739   0.894  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       7.614 -21.917  -1.243  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       7.498 -22.451   0.431  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       5.214 -18.989  -0.717  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       6.309 -19.709  -1.921  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       4.825 -20.545  -1.406  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       5.089 -23.041   0.063  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       5.332 -22.697  -1.666  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       6.252 -23.987  -0.888  1.00  1.00           H  
ATOM    130  N   ASP A  76       7.844 -17.603  -0.640  1.00  1.00           N  
ATOM    131  CA  ASP A  76       7.657 -16.178  -0.934  1.00  1.00           C  
ATOM    132  C   ASP A  76       6.588 -15.960  -2.022  1.00  1.00           C  
ATOM    133  O   ASP A  76       5.682 -15.139  -1.850  1.00  1.00           O  
ATOM    134  CB  ASP A  76       9.010 -15.587  -1.355  1.00  1.00           C  
ATOM    135  CG  ASP A  76       8.895 -14.110  -1.766  1.00  1.00           C  
ATOM    136  OD1 ASP A  76       8.647 -13.249  -0.888  1.00  1.00           O  
ATOM    137  OD2 ASP A  76       9.063 -13.806  -2.972  1.00  1.00           O  
ATOM    138  H   ASP A  76       8.277 -18.170  -1.367  1.00  1.00           H  
ATOM    139  HA  ASP A  76       7.332 -15.648  -0.037  1.00  1.00           H  
ATOM    140  HB2 ASP A  76       9.711 -15.677  -0.525  1.00  1.00           H  
ATOM    141  HB3 ASP A  76       9.408 -16.169  -2.190  1.00  1.00           H  
ATOM    142  N   ARG A  77       6.681 -16.726  -3.116  1.00  1.00           N  
ATOM    143  CA  ARG A  77       5.867 -16.621  -4.345  1.00  1.00           C  
ATOM    144  C   ARG A  77       5.536 -17.970  -5.001  1.00  1.00           C  
ATOM    145  O   ARG A  77       4.744 -18.017  -5.940  1.00  1.00           O  
ATOM    146  CB  ARG A  77       6.631 -15.725  -5.343  1.00  1.00           C  
ATOM    147  CG  ARG A  77       6.421 -14.223  -5.092  1.00  1.00           C  
ATOM    148  CD  ARG A  77       7.368 -13.382  -5.959  1.00  1.00           C  
ATOM    149  NE  ARG A  77       7.031 -11.947  -5.900  1.00  1.00           N  
ATOM    150  CZ  ARG A  77       7.375 -11.077  -4.964  1.00  1.00           C  
ATOM    151  NH1 ARG A  77       8.071 -11.405  -3.912  1.00  1.00           N  
ATOM    152  NH2 ARG A  77       7.015  -9.829  -5.072  1.00  1.00           N  
ATOM    153  H   ARG A  77       7.461 -17.385  -3.127  1.00  1.00           H  
ATOM    154  HA  ARG A  77       4.904 -16.161  -4.112  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       7.695 -15.971  -5.295  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       6.289 -15.937  -6.360  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       5.390 -13.964  -5.328  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       6.605 -13.986  -4.046  1.00  1.00           H  
ATOM    159  HD2 ARG A  77       8.398 -13.546  -5.637  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       7.284 -13.716  -6.995  1.00  1.00           H  
ATOM    161  HE  ARG A  77       6.489 -11.583  -6.671  1.00  1.00           H  
ATOM    162 HH11 ARG A  77       8.357 -12.375  -3.768  1.00  1.00           H  
ATOM    163 HH12 ARG A  77       8.308 -10.723  -3.217  1.00  1.00           H  
ATOM    164 HH21 ARG A  77       6.479  -9.521  -5.868  1.00  1.00           H  
ATOM    165 HH22 ARG A  77       7.275  -9.160  -4.366  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.125 -19.065  -4.521  1.00  1.00           N  
ATOM    167  CA  GLU A  78       6.044 -20.421  -5.079  1.00  1.00           C  
ATOM    168  C   GLU A  78       4.678 -21.102  -4.831  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.582 -22.124  -4.150  1.00  1.00           O  
ATOM    170  CB  GLU A  78       7.217 -21.281  -4.557  1.00  1.00           C  
ATOM    171  CG  GLU A  78       8.613 -20.661  -4.733  1.00  1.00           C  
ATOM    172  CD  GLU A  78       9.098 -19.934  -3.457  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       8.509 -18.887  -3.090  1.00  1.00           O  
ATOM    174  OE2 GLU A  78      10.068 -20.408  -2.818  1.00  1.00           O  
ATOM    175  H   GLU A  78       6.813 -18.920  -3.788  1.00  1.00           H  
ATOM    176  HA  GLU A  78       6.158 -20.346  -6.162  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       7.064 -21.509  -3.500  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       7.200 -22.227  -5.103  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       9.309 -21.468  -4.972  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       8.610 -19.978  -5.584  1.00  1.00           H  
ATOM    181  N   GLN A  79       3.596 -20.544  -5.386  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.230 -21.052  -5.195  1.00  1.00           C  
ATOM    183  C   GLN A  79       2.033 -22.491  -5.700  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.244 -23.233  -5.123  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.225 -20.089  -5.854  1.00  1.00           C  
ATOM    186  CG  GLN A  79       1.024 -18.794  -5.046  1.00  1.00           C  
ATOM    187  CD  GLN A  79       0.375 -19.058  -3.683  1.00  1.00           C  
ATOM    188  OE1 GLN A  79       1.015 -19.028  -2.641  1.00  1.00           O  
ATOM    189  NE2 GLN A  79      -0.909 -19.350  -3.642  1.00  1.00           N  
ATOM    190  H   GLN A  79       3.724 -19.675  -5.900  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.033 -21.080  -4.124  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       1.567 -19.840  -6.859  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       0.260 -20.586  -5.944  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       1.980 -18.292  -4.902  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       0.375 -18.129  -5.618  1.00  1.00           H  
ATOM    196 HE21 GLN A  79      -1.455 -19.375  -4.487  1.00  1.00           H  
ATOM    197 HE22 GLN A  79      -1.320 -19.600  -2.748  1.00  1.00           H  
ATOM    198  N   SER A  80       2.791 -22.934  -6.707  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.833 -24.344  -7.131  1.00  1.00           C  
ATOM    200  C   SER A  80       3.293 -25.267  -5.994  1.00  1.00           C  
ATOM    201  O   SER A  80       2.592 -26.212  -5.638  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.743 -24.485  -8.359  1.00  1.00           C  
ATOM    203  OG  SER A  80       5.016 -23.897  -8.109  1.00  1.00           O  
ATOM    204  H   SER A  80       3.447 -22.298  -7.143  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.828 -24.658  -7.421  1.00  1.00           H  
ATOM    206  HB2 SER A  80       3.859 -25.541  -8.606  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.274 -23.977  -9.204  1.00  1.00           H  
ATOM    208  HG  SER A  80       5.566 -23.973  -8.916  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.418 -24.947  -5.348  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.935 -25.663  -4.190  1.00  1.00           C  
ATOM    211  C   ALA A  81       3.999 -25.563  -2.969  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.813 -26.552  -2.258  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.344 -25.144  -3.883  1.00  1.00           C  
ATOM    214  H   ALA A  81       4.974 -24.191  -5.716  1.00  1.00           H  
ATOM    215  HA  ALA A  81       5.018 -26.707  -4.472  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.982 -25.255  -4.760  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.309 -24.092  -3.598  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.777 -25.716  -3.061  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.345 -24.413  -2.758  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.352 -24.246  -1.694  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.122 -25.155  -1.896  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.691 -25.817  -0.953  1.00  1.00           O  
ATOM    223  CB  ALA A  82       1.953 -22.770  -1.605  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.583 -23.615  -3.337  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.817 -24.523  -0.747  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       2.841 -22.142  -1.500  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       1.399 -22.476  -2.495  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       1.317 -22.622  -0.730  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.597 -25.252  -3.128  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.543 -26.127  -3.464  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.131 -27.606  -3.415  1.00  1.00           C  
ATOM    232  O   ILE A  83      -0.894 -28.417  -2.895  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.179 -25.713  -4.813  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.796 -24.296  -4.689  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.287 -26.702  -5.238  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -2.259 -23.675  -6.013  1.00  1.00           C  
ATOM    237  H   ILE A  83       0.976 -24.656  -3.859  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.308 -25.996  -2.700  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.403 -25.704  -5.582  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.644 -24.350  -4.013  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -1.080 -23.609  -4.245  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -2.717 -26.407  -6.194  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -1.886 -27.709  -5.362  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -3.078 -26.725  -4.486  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -1.451 -23.718  -6.746  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -3.133 -24.201  -6.393  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -2.530 -22.635  -5.842  1.00  1.00           H  
ATOM    248  N   ARG A  84       1.082 -27.964  -3.868  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.663 -29.320  -3.729  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.728 -29.746  -2.257  1.00  1.00           C  
ATOM    251  O   ARG A  84       1.253 -30.822  -1.908  1.00  1.00           O  
ATOM    252  CB  ARG A  84       3.078 -29.307  -4.355  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.747 -30.686  -4.516  1.00  1.00           C  
ATOM    254  CD  ARG A  84       3.475 -31.334  -5.880  1.00  1.00           C  
ATOM    255  NE  ARG A  84       4.110 -30.576  -6.985  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       4.002 -30.830  -8.276  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       3.371 -31.871  -8.723  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       4.523 -30.048  -9.174  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.638 -27.247  -4.327  1.00  1.00           H  
ATOM    260  HA  ARG A  84       1.020 -30.047  -4.244  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       3.035 -28.814  -5.324  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.731 -28.698  -3.729  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       4.825 -30.567  -4.410  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       3.414 -31.360  -3.726  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       3.888 -32.346  -5.854  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       2.397 -31.396  -6.038  1.00  1.00           H  
ATOM    267  HE  ARG A  84       4.691 -29.786  -6.734  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       3.102 -32.599  -8.070  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       3.325 -32.018  -9.726  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       5.043 -29.225  -8.905  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       4.441 -30.296 -10.151  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.259 -28.892  -1.381  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.357 -29.163   0.051  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.972 -29.240   0.710  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.694 -30.196   1.426  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.262 -28.129   0.737  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.682 -28.620   2.129  1.00  1.00           C  
ATOM    278  CD  GLU A  85       4.469 -27.551   2.908  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.596 -27.185   2.496  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       3.966 -27.104   3.968  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.716 -28.060  -1.725  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.836 -30.130   0.142  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       4.161 -27.986   0.136  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.738 -27.177   0.822  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       2.791 -28.899   2.695  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       4.296 -29.518   2.019  1.00  1.00           H  
ATOM    287  N   TRP A  86       0.070 -28.298   0.418  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.315 -28.316   0.884  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.051 -29.598   0.472  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.721 -30.227   1.294  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.038 -27.063   0.368  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.490 -26.983   0.728  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -3.986 -26.509   1.893  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.649 -27.397  -0.062  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.363 -26.614   1.890  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -5.825 -27.172   0.717  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.831 -27.935  -1.357  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.104 -27.501   0.255  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.120 -28.229  -1.846  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.254 -28.026  -1.039  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.359 -27.489  -0.114  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.290 -28.270   1.968  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.536 -26.176   0.758  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -1.961 -27.030  -0.718  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.391 -26.113   2.710  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -5.946 -26.307   2.661  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.966 -28.099  -1.987  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -7.967 -27.335   0.886  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.238 -28.603  -2.854  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.239 -28.259  -1.414  1.00  1.00           H  
ATOM    311  N   ALA A  87      -1.865 -30.040  -0.773  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.405 -31.296  -1.285  1.00  1.00           C  
ATOM    313  C   ALA A  87      -1.840 -32.515  -0.533  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.613 -33.387  -0.136  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.130 -31.352  -2.795  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.326 -29.461  -1.414  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.487 -31.295  -1.132  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -1.060 -31.259  -3.013  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -2.486 -32.297  -3.200  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -2.650 -30.534  -3.294  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.530 -32.539  -0.246  1.00  1.00           N  
ATOM    322  CA  ARG A  88       0.129 -33.596   0.547  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.380 -33.631   1.995  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.684 -34.706   2.512  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.657 -33.400   0.473  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.433 -34.608   1.022  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.950 -34.386   0.960  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.403 -33.383   1.951  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.609 -32.845   2.035  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       6.558 -33.134   1.190  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       5.891 -32.000   2.985  1.00  1.00           N  
ATOM    332  H   ARG A  88       0.049 -31.797  -0.633  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.115 -34.564   0.100  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.942 -33.259  -0.571  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.936 -32.501   1.025  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       2.147 -34.805   2.057  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       2.185 -35.484   0.422  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       4.444 -35.338   1.173  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       4.218 -34.076  -0.052  1.00  1.00           H  
ATOM    340  HE  ARG A  88       3.750 -33.129   2.679  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       6.381 -33.808   0.463  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       7.468 -32.718   1.274  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.207 -31.774   3.687  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       6.815 -31.599   3.050  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.545 -32.461   2.628  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.082 -32.301   3.998  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.535 -32.778   4.130  1.00  1.00           C  
ATOM    348  O   ARG A  89      -2.906 -33.325   5.168  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -0.979 -30.824   4.430  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.459 -30.379   4.751  1.00  1.00           C  
ATOM    351  CD  ARG A  89       0.480 -28.879   5.082  1.00  1.00           C  
ATOM    352  NE  ARG A  89       1.839 -28.396   5.397  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       2.471 -28.410   6.555  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       1.973 -28.931   7.643  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       3.653 -27.876   6.608  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.234 -31.628   2.129  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.494 -32.909   4.691  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.393 -30.190   3.647  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.582 -30.681   5.328  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       0.826 -30.946   5.607  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       1.115 -30.570   3.904  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       0.114 -28.325   4.215  1.00  1.00           H  
ATOM    363  HD3 ARG A  89      -0.198 -28.672   5.914  1.00  1.00           H  
ATOM    364  HE  ARG A  89       2.358 -27.934   4.656  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       1.059 -29.350   7.620  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       2.496 -28.918   8.500  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       4.015 -27.464   5.746  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       4.182 -27.847   7.464  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.343 -32.595   3.081  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -4.767 -32.968   3.048  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.050 -34.327   2.366  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.211 -34.727   2.250  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.574 -31.806   2.438  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.639 -30.600   3.364  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -6.506 -30.496   4.222  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -4.729 -29.664   3.238  1.00  1.00           N  
ATOM    377  H   ASN A  90      -2.964 -32.088   2.289  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.120 -33.096   4.075  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.147 -31.516   1.478  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -6.599 -32.133   2.271  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.026 -29.738   2.511  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -4.789 -28.847   3.825  1.00  1.00           H  
ATOM    383  N   GLY A  91      -4.014 -35.047   1.915  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.136 -36.375   1.291  1.00  1.00           C  
ATOM    385  C   GLY A  91      -4.776 -36.379  -0.109  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.310 -37.409  -0.533  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.084 -34.666   2.021  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.138 -36.802   1.197  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -4.721 -37.026   1.941  1.00  1.00           H  
ATOM    390  N   HIS A  92      -4.756 -35.244  -0.820  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.321 -35.097  -2.175  1.00  1.00           C  
ATOM    392  C   HIS A  92      -4.384 -35.676  -3.254  1.00  1.00           C  
ATOM    393  O   HIS A  92      -3.172 -35.764  -3.058  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -5.657 -33.614  -2.444  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -6.606 -32.975  -1.451  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -7.636 -33.596  -0.763  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -6.646 -31.644  -1.137  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.291 -32.657  -0.047  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -7.704 -31.460  -0.261  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.217 -34.470  -0.440  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.249 -35.672  -2.226  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -4.729 -33.034  -2.454  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -6.105 -33.520  -3.435  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -7.875 -34.583  -0.800  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -5.992 -30.873  -1.530  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.158 -32.834   0.586  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.011 -30.570   0.130  1.00  1.00           H  
ATOM    408  N   ASN A  93      -4.940 -36.038  -4.414  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -4.191 -36.643  -5.523  1.00  1.00           C  
ATOM    410  C   ASN A  93      -3.342 -35.592  -6.273  1.00  1.00           C  
ATOM    411  O   ASN A  93      -3.875 -34.785  -7.034  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -5.194 -37.369  -6.444  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -4.532 -38.140  -7.582  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -3.320 -38.301  -7.654  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -5.314 -38.658  -8.504  1.00  1.00           N  
ATOM    416  H   ASN A  93      -5.938 -35.926  -4.523  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -3.512 -37.395  -5.112  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -5.775 -38.081  -5.855  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -5.882 -36.642  -6.880  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -6.317 -38.539  -8.459  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -4.891 -39.176  -9.260  1.00  1.00           H  
ATOM    422  N   VAL A  94      -2.022 -35.611  -6.058  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -1.020 -34.774  -6.751  1.00  1.00           C  
ATOM    424  C   VAL A  94       0.207 -35.606  -7.148  1.00  1.00           C  
ATOM    425  O   VAL A  94       0.634 -36.495  -6.406  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.605 -33.538  -5.919  1.00  1.00           C  
ATOM    427  CG1 VAL A  94      -1.719 -32.489  -5.952  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.204 -33.852  -4.472  1.00  1.00           C  
ATOM    429  H   VAL A  94      -1.664 -36.295  -5.404  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -1.455 -34.399  -7.679  1.00  1.00           H  
ATOM    431  HB  VAL A  94       0.257 -33.070  -6.383  1.00  1.00           H  
ATOM    432 HG11 VAL A  94      -2.603 -32.859  -5.431  1.00  1.00           H  
ATOM    433 HG12 VAL A  94      -1.373 -31.566  -5.487  1.00  1.00           H  
ATOM    434 HG13 VAL A  94      -1.986 -32.264  -6.983  1.00  1.00           H  
ATOM    435 HG21 VAL A  94       0.588 -34.600  -4.455  1.00  1.00           H  
ATOM    436 HG22 VAL A  94       0.179 -32.952  -3.990  1.00  1.00           H  
ATOM    437 HG23 VAL A  94      -1.057 -34.227  -3.908  1.00  1.00           H  
ATOM    438  N   SER A  95       0.799 -35.299  -8.308  1.00  1.00           N  
ATOM    439  CA  SER A  95       2.082 -35.885  -8.736  1.00  1.00           C  
ATOM    440  C   SER A  95       3.236 -35.391  -7.855  1.00  1.00           C  
ATOM    441  O   SER A  95       3.188 -34.276  -7.334  1.00  1.00           O  
ATOM    442  CB  SER A  95       2.349 -35.548 -10.209  1.00  1.00           C  
ATOM    443  OG  SER A  95       3.606 -36.076 -10.608  1.00  1.00           O  
ATOM    444  H   SER A  95       0.379 -34.590  -8.895  1.00  1.00           H  
ATOM    445  HA  SER A  95       2.017 -36.971  -8.640  1.00  1.00           H  
ATOM    446  HB2 SER A  95       1.554 -35.956 -10.833  1.00  1.00           H  
ATOM    447  HB3 SER A  95       2.365 -34.465 -10.332  1.00  1.00           H  
ATOM    448  HG  SER A  95       3.472 -36.980 -10.968  1.00  1.00           H  
ATOM    449  N   THR A  96       4.312 -36.174  -7.749  1.00  1.00           N  
ATOM    450  CA  THR A  96       5.570 -35.775  -7.090  1.00  1.00           C  
ATOM    451  C   THR A  96       6.426 -34.824  -7.941  1.00  1.00           C  
ATOM    452  O   THR A  96       7.256 -34.101  -7.382  1.00  1.00           O  
ATOM    453  CB  THR A  96       6.411 -37.015  -6.742  1.00  1.00           C  
ATOM    454  OG1 THR A  96       6.608 -37.801  -7.902  1.00  1.00           O  
ATOM    455  CG2 THR A  96       5.731 -37.888  -5.686  1.00  1.00           C  
ATOM    456  H   THR A  96       4.301 -37.070  -8.221  1.00  1.00           H  
ATOM    457  HA  THR A  96       5.338 -35.251  -6.159  1.00  1.00           H  
ATOM    458  HB  THR A  96       7.377 -36.691  -6.352  1.00  1.00           H  
ATOM    459  HG1 THR A  96       7.198 -38.546  -7.668  1.00  1.00           H  
ATOM    460 HG21 THR A  96       6.389 -38.715  -5.415  1.00  1.00           H  
ATOM    461 HG22 THR A  96       5.533 -37.292  -4.795  1.00  1.00           H  
ATOM    462 HG23 THR A  96       4.792 -38.288  -6.066  1.00  1.00           H  
ATOM    463  N   ARG A  97       6.237 -34.810  -9.274  1.00  1.00           N  
ATOM    464  CA  ARG A  97       7.085 -34.052 -10.229  1.00  1.00           C  
ATOM    465  C   ARG A  97       6.367 -33.452 -11.450  1.00  1.00           C  
ATOM    466  O   ARG A  97       6.868 -32.484 -12.025  1.00  1.00           O  
ATOM    467  CB  ARG A  97       8.277 -34.940 -10.651  1.00  1.00           C  
ATOM    468  CG  ARG A  97       7.882 -36.211 -11.420  1.00  1.00           C  
ATOM    469  CD  ARG A  97       9.121 -37.058 -11.737  1.00  1.00           C  
ATOM    470  NE  ARG A  97       8.753 -38.302 -12.445  1.00  1.00           N  
ATOM    471  CZ  ARG A  97       8.650 -38.489 -13.751  1.00  1.00           C  
ATOM    472  NH1 ARG A  97       8.869 -37.537 -14.617  1.00  1.00           N  
ATOM    473  NH2 ARG A  97       8.319 -39.657 -14.219  1.00  1.00           N  
ATOM    474  H   ARG A  97       5.536 -35.446  -9.640  1.00  1.00           H  
ATOM    475  HA  ARG A  97       7.504 -33.191  -9.701  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       8.954 -34.347 -11.271  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       8.826 -35.231  -9.754  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       7.199 -36.808 -10.814  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       7.383 -35.943 -12.351  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       9.828 -36.470 -12.327  1.00  1.00           H  
ATOM    481  HD3 ARG A  97       9.617 -37.320 -10.800  1.00  1.00           H  
ATOM    482  HE  ARG A  97       8.569 -39.107 -11.866  1.00  1.00           H  
ATOM    483 HH11 ARG A  97       9.139 -36.625 -14.290  1.00  1.00           H  
ATOM    484 HH12 ARG A  97       8.792 -37.715 -15.605  1.00  1.00           H  
ATOM    485 HH21 ARG A  97       8.145 -40.426 -13.591  1.00  1.00           H  
ATOM    486 HH22 ARG A  97       8.241 -39.806 -15.211  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.212 -33.996 -11.845  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.382 -33.494 -12.949  1.00  1.00           C  
ATOM    489  C   GLY A  98       3.548 -32.264 -12.577  1.00  1.00           C  
ATOM    490  O   GLY A  98       3.687 -31.703 -11.484  1.00  1.00           O  
ATOM    491  H   GLY A  98       4.860 -34.800 -11.337  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       5.014 -33.244 -13.803  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       3.702 -34.287 -13.267  1.00  1.00           H  
ATOM    494  N   ARG A  99       2.640 -31.852 -13.468  1.00  1.00           N  
ATOM    495  CA  ARG A  99       1.696 -30.738 -13.234  1.00  1.00           C  
ATOM    496  C   ARG A  99       0.668 -31.075 -12.139  1.00  1.00           C  
ATOM    497  O   ARG A  99       0.347 -32.239 -11.898  1.00  1.00           O  
ATOM    498  CB  ARG A  99       0.991 -30.352 -14.550  1.00  1.00           C  
ATOM    499  CG  ARG A  99       1.964 -29.779 -15.594  1.00  1.00           C  
ATOM    500  CD  ARG A  99       1.216 -29.384 -16.873  1.00  1.00           C  
ATOM    501  NE  ARG A  99       2.139 -28.828 -17.885  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       1.827 -28.445 -19.113  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       0.611 -28.517 -19.575  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       2.749 -27.978 -19.907  1.00  1.00           N  
ATOM    505  H   ARG A  99       2.559 -32.378 -14.332  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.266 -29.874 -12.882  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       0.489 -31.230 -14.963  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       0.233 -29.596 -14.339  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       2.460 -28.898 -15.179  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       2.720 -30.525 -15.840  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       0.721 -30.269 -17.276  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       0.460 -28.635 -16.627  1.00  1.00           H  
ATOM    513  HE  ARG A  99       3.108 -28.735 -17.619  1.00  1.00           H  
ATOM    514 HH11 ARG A  99      -0.118 -28.876 -18.985  1.00  1.00           H  
ATOM    515 HH12 ARG A  99       0.398 -28.218 -20.513  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       3.703 -27.900 -19.586  1.00  1.00           H  
ATOM    517 HH22 ARG A  99       2.518 -27.691 -20.843  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.139 -30.039 -11.485  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.949 -30.147 -10.491  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.312 -30.093 -11.220  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.469 -29.260 -12.118  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.804 -29.055  -9.406  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.546 -29.250  -8.677  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.975 -29.090  -8.404  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.788 -28.277  -7.520  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.420 -29.111 -11.776  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.844 -31.099  -9.973  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.805 -28.076  -9.889  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.607 -30.267  -8.285  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.362 -29.112  -9.389  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -2.933 -28.985  -8.914  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -1.967 -30.018  -7.833  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -1.900 -28.249  -7.713  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       0.144 -28.531  -6.680  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       1.826 -28.363  -7.204  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       0.599 -27.255  -7.844  1.00  1.00           H  
ATOM    537  N   PRO A 101      -3.312 -30.929 -10.855  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.645 -30.870 -11.460  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.374 -29.564 -11.122  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.396 -29.136  -9.966  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -5.417 -32.088 -10.934  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -4.339 -33.015 -10.371  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -3.237 -32.056  -9.933  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.547 -30.951 -12.543  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -6.090 -31.793 -10.129  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.983 -32.577 -11.728  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.714 -33.601  -9.532  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.963 -33.661 -11.165  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -3.427 -31.706  -8.918  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -2.278 -32.569  -9.987  1.00  1.00           H  
ATOM    551  N   ALA A 102      -6.052 -28.968 -12.109  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.815 -27.737 -11.912  1.00  1.00           C  
ATOM    553  C   ALA A 102      -7.946 -27.887 -10.883  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.265 -26.935 -10.178  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.349 -27.259 -13.258  1.00  1.00           C  
ATOM    556  H   ALA A 102      -5.976 -29.325 -13.051  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.128 -26.983 -11.544  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -6.524 -27.147 -13.960  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -8.075 -27.977 -13.643  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -7.830 -26.288 -13.112  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.496 -29.095 -10.732  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.472 -29.422  -9.697  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.914 -29.217  -8.274  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.626 -28.739  -7.391  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.933 -30.869  -9.896  1.00  1.00           C  
ATOM    566  CG  ASP A 103     -11.045 -31.257  -8.906  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -12.198 -30.800  -9.083  1.00  1.00           O  
ATOM    568  OD2 ASP A 103     -10.773 -32.046  -7.969  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.280 -29.808 -11.407  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.318 -28.763  -9.854  1.00  1.00           H  
ATOM    571  HB2 ASP A 103     -10.304 -30.987 -10.917  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -9.076 -31.537  -9.774  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.624 -29.518  -8.059  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.929 -29.333  -6.777  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.502 -27.875  -6.573  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.561 -27.370  -5.455  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -5.727 -30.284  -6.627  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -5.096 -30.212  -5.229  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -6.101 -31.754  -6.869  1.00  1.00           C  
ATOM    580  H   VAL A 104      -7.078 -29.857  -8.832  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -7.640 -29.593  -6.008  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.980 -29.986  -7.348  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -5.840 -30.445  -4.466  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -4.276 -30.926  -5.162  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -4.691 -29.217  -5.044  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -5.217 -32.385  -6.770  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -6.852 -32.075  -6.145  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -6.494 -31.895  -7.873  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.131 -27.164  -7.644  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.909 -25.710  -7.600  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.207 -24.978  -7.216  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.204 -24.122  -6.329  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.323 -25.255  -8.955  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.871 -25.781  -9.085  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.323 -23.725  -9.115  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.486 -26.095 -10.529  1.00  1.00           C  
ATOM    597  H   ILE A 105      -6.027 -27.645  -8.534  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.183 -25.487  -6.817  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -5.943 -25.670  -9.754  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.174 -25.043  -8.686  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.741 -26.697  -8.512  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -6.350 -23.359  -9.193  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -4.833 -23.252  -8.262  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -4.800 -23.443 -10.029  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -2.426 -26.344 -10.579  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -4.065 -26.955 -10.863  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -3.686 -25.240 -11.175  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.336 -25.348  -7.815  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.656 -24.861  -7.438  1.00  1.00           C  
ATOM    610  C   ASP A 106     -10.022 -25.234  -5.991  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.477 -24.371  -5.240  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.704 -25.376  -8.429  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.094 -24.802  -8.111  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.331 -23.604  -8.401  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.955 -25.543  -7.580  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.292 -25.976  -8.605  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.621 -23.782  -7.522  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.420 -25.080  -9.441  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.734 -26.465  -8.394  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.746 -26.473  -5.562  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.919 -26.924  -4.188  1.00  1.00           C  
ATOM    622  C   ALA A 107      -9.131 -26.060  -3.178  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.679 -25.662  -2.147  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.521 -28.405  -4.098  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.473 -27.171  -6.239  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.978 -26.838  -3.966  1.00  1.00           H  
ATOM    627  HB1 ALA A 107     -10.082 -28.996  -4.823  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -8.455 -28.534  -4.285  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -9.752 -28.786  -3.101  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.878 -25.715  -3.497  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -7.053 -24.807  -2.699  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.685 -23.411  -2.619  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.870 -22.887  -1.521  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.637 -24.751  -3.281  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.778 -23.634  -2.723  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -4.092 -23.807  -1.505  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.655 -22.424  -3.434  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -3.266 -22.782  -1.008  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.833 -21.394  -2.937  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -3.129 -21.573  -1.728  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.317 -20.576  -1.268  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.472 -26.106  -4.341  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.982 -25.193  -1.680  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -5.144 -25.709  -3.097  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.696 -24.630  -4.360  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -4.196 -24.734  -0.955  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.188 -22.282  -4.367  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.734 -22.920  -0.077  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.738 -20.464  -3.476  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -1.908 -20.788  -0.408  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.099 -22.830  -3.756  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.770 -21.522  -3.760  1.00  1.00           C  
ATOM    653  C   HIS A 109     -10.101 -21.526  -2.993  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.398 -20.565  -2.288  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -8.936 -20.995  -5.193  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.637 -20.504  -5.785  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -6.903 -19.414  -5.348  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -6.996 -21.027  -6.872  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -5.834 -19.280  -6.159  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -5.867 -20.253  -7.093  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.921 -23.305  -4.635  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -8.127 -20.822  -3.225  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.371 -21.769  -5.829  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.630 -20.153  -5.180  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -7.146 -18.794  -4.581  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.327 -21.873  -7.458  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -5.084 -18.494  -6.089  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -5.200 -20.367  -7.855  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.880 -22.608  -3.058  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.095 -22.774  -2.267  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.800 -22.804  -0.752  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.511 -22.170   0.023  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.827 -24.038  -2.735  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.645 -23.342  -3.712  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.735 -21.916  -2.465  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -12.212 -24.920  -2.556  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -13.763 -24.145  -2.188  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -13.047 -23.964  -3.800  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.718 -23.473  -0.334  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.266 -23.522   1.046  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.761 -22.163   1.575  1.00  1.00           C  
ATOM    682  O   ALA A 111     -10.055 -21.808   2.720  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -9.193 -24.609   1.172  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.201 -24.035  -0.993  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -11.119 -23.832   1.635  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -9.589 -25.560   0.814  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.311 -24.338   0.592  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -8.904 -24.716   2.220  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.032 -21.387   0.760  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.476 -20.082   1.172  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.496 -18.938   1.128  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.492 -18.100   2.032  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.231 -19.689   0.362  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.520 -19.632  -1.019  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.065 -20.656   0.571  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.750 -21.762  -0.142  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.155 -20.165   2.210  1.00  1.00           H  
ATOM    698  HB  THR A 112      -6.911 -18.699   0.691  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.751 -19.242  -1.470  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -6.317 -21.650   0.203  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -5.187 -20.291   0.040  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -5.828 -20.716   1.633  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.387 -18.894   0.128  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.417 -17.861  -0.024  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.686 -18.155   0.804  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.351 -17.224   1.255  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -11.700 -17.732  -1.533  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -12.736 -16.667  -1.914  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -12.350 -15.253  -1.468  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -12.919 -16.649  -3.432  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.302 -19.558  -0.634  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -11.006 -16.917   0.335  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -10.763 -17.511  -2.045  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -12.069 -18.690  -1.899  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -13.678 -16.953  -1.458  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -12.313 -15.196  -0.382  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -11.375 -14.989  -1.881  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -13.095 -14.539  -1.820  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -13.716 -15.954  -3.702  1.00  1.00           H  
ATOM    720 HD22 LEU A 113     -11.994 -16.338  -3.919  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -13.183 -17.648  -3.782  1.00  1.00           H  
ATOM    722  N   GLU A 114     -12.994 -19.439   1.030  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.039 -19.950   1.932  1.00  1.00           C  
ATOM    724  C   GLU A 114     -15.426 -19.301   1.725  1.00  1.00           C  
ATOM    725  O   GLU A 114     -15.935 -18.563   2.570  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -13.512 -19.915   3.379  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -14.331 -20.791   4.335  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -13.704 -20.812   5.746  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -13.987 -19.893   6.555  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -12.939 -21.755   6.064  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.383 -20.135   0.619  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -14.169 -21.006   1.683  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -12.486 -20.289   3.367  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -13.491 -18.888   3.744  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -15.355 -20.418   4.393  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -14.376 -21.807   3.935  1.00  1.00           H  
ATOM    737  N   HIS A 115     -16.082 -19.619   0.597  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -17.389 -19.050   0.189  1.00  1.00           C  
ATOM    739  C   HIS A 115     -18.511 -19.159   1.247  1.00  1.00           C  
ATOM    740  O   HIS A 115     -19.442 -18.353   1.244  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -17.839 -19.721  -1.124  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -16.918 -19.487  -2.298  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -16.775 -18.302  -2.996  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -16.159 -20.438  -2.926  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -15.952 -18.529  -4.040  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -15.557 -19.819  -4.010  1.00  1.00           N  
ATOM    747  H   HIS A 115     -15.600 -20.211  -0.069  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -17.251 -17.982  -0.001  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -17.952 -20.794  -0.963  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -18.822 -19.335  -1.402  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -17.254 -17.429  -2.799  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -16.089 -21.488  -2.663  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -15.679 -17.801  -4.803  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -14.970 -20.274  -4.706  1.00  1.00           H  
ATOM    755  N   HIS A 116     -18.417 -20.125   2.173  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -19.364 -20.337   3.292  1.00  1.00           C  
ATOM    757  C   HIS A 116     -19.188 -19.370   4.484  1.00  1.00           C  
ATOM    758  O   HIS A 116     -19.992 -19.407   5.415  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -19.286 -21.812   3.745  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -19.443 -22.822   2.630  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -18.610 -23.902   2.382  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -20.439 -22.845   1.691  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -19.085 -24.562   1.306  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -20.198 -23.933   0.869  1.00  1.00           N  
ATOM    765  H   HIS A 116     -17.649 -20.779   2.074  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -20.375 -20.159   2.922  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -18.327 -21.985   4.239  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -20.072 -22.005   4.482  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -17.800 -24.173   2.932  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -21.264 -22.145   1.610  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -18.660 -25.467   0.877  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -20.770 -24.219   0.076  1.00  1.00           H  
ATOM    773  N   HIS A 117     -18.167 -18.500   4.489  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -17.826 -17.572   5.590  1.00  1.00           C  
ATOM    775  C   HIS A 117     -18.772 -16.348   5.653  1.00  1.00           C  
ATOM    776  O   HIS A 117     -18.368 -15.216   5.389  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -16.326 -17.209   5.484  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -15.704 -16.733   6.773  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -14.821 -17.461   7.548  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -15.859 -15.510   7.368  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -14.455 -16.703   8.601  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -15.086 -15.514   8.518  1.00  1.00           N  
ATOM    783  H   HIS A 117     -17.534 -18.519   3.694  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -17.952 -18.110   6.536  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -15.772 -18.097   5.182  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -16.167 -16.460   4.705  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -14.471 -18.401   7.321  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -16.467 -14.689   7.006  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -13.749 -16.993   9.378  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -15.017 -14.741   9.195  1.00  1.00           H  
ATOM    791  N   HIS A 118     -20.054 -16.581   5.972  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -21.100 -15.533   6.055  1.00  1.00           C  
ATOM    793  C   HIS A 118     -21.082 -14.754   7.388  1.00  1.00           C  
ATOM    794  O   HIS A 118     -21.464 -13.583   7.423  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -22.477 -16.173   5.789  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -22.568 -16.951   4.493  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -22.234 -16.490   3.230  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -23.029 -18.231   4.356  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -22.488 -17.475   2.343  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -22.976 -18.543   3.009  1.00  1.00           N  
ATOM    801  H   HIS A 118     -20.330 -17.551   6.105  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -20.924 -14.798   5.267  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -22.727 -16.840   6.616  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -23.237 -15.387   5.765  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -21.888 -15.562   3.002  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -23.388 -18.868   5.156  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -22.347 -17.405   1.266  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -23.301 -19.409   2.584  1.00  1.00           H  
ATOM    809  N   HIS A 119     -20.606 -15.389   8.469  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -20.320 -14.757   9.773  1.00  1.00           C  
ATOM    811  C   HIS A 119     -18.997 -13.967   9.753  1.00  1.00           C  
ATOM    812  O   HIS A 119     -18.227 -14.064   8.796  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -20.329 -15.847  10.868  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -19.309 -16.948  10.673  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -17.956 -16.878  10.964  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -19.571 -18.211  10.213  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -17.404 -18.076  10.681  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -18.368 -18.900  10.219  1.00  1.00           N  
ATOM    819  H   HIS A 119     -20.334 -16.354   8.348  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -21.120 -14.048  10.004  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -20.161 -15.392  11.845  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -21.324 -16.296  10.903  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -17.453 -16.072  11.362  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -20.540 -18.609   9.931  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -16.362 -18.343  10.832  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -18.240 -19.877   9.965  1.00  1.00           H  
ATOM    827  N   HIS A 120     -18.707 -13.226  10.829  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -17.394 -12.595  11.058  1.00  1.00           C  
ATOM    829  C   HIS A 120     -16.276 -13.656  11.112  1.00  1.00           C  
ATOM    830  O   HIS A 120     -15.243 -13.493  10.422  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -17.450 -11.759  12.348  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -16.186 -10.980  12.617  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -15.862  -9.739  12.094  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -15.147 -11.378  13.412  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -14.648  -9.390  12.564  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -14.196 -10.372  13.373  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -16.467 -14.691  11.791  1.00  1.00           O  
ATOM    838  H   HIS A 120     -19.394 -13.175  11.566  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -17.177 -11.922  10.225  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -18.281 -11.053  12.284  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -17.641 -12.418  13.197  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -16.438  -9.188  11.466  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -15.086 -12.309  13.969  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -14.120  -8.467  12.334  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -13.305 -10.372  13.870  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  66      16.411  -7.259   8.927  1.00  1.00           N  
ATOM      2  CA  SER A  66      17.612  -8.137   8.857  1.00  1.00           C  
ATOM      3  C   SER A  66      17.249  -9.580   8.489  1.00  1.00           C  
ATOM      4  O   SER A  66      16.164 -10.056   8.827  1.00  1.00           O  
ATOM      5  CB  SER A  66      18.408  -8.109  10.169  1.00  1.00           C  
ATOM      6  OG  SER A  66      18.753  -6.766  10.482  1.00  1.00           O  
ATOM      7  H1  SER A  66      15.757  -7.603   9.617  1.00  1.00           H  
ATOM      8  H2  SER A  66      16.689  -6.325   9.194  1.00  1.00           H  
ATOM      9  H3  SER A  66      15.945  -7.214   8.032  1.00  1.00           H  
ATOM     10  HA  SER A  66      18.268  -7.751   8.074  1.00  1.00           H  
ATOM     11  HB2 SER A  66      17.817  -8.535  10.981  1.00  1.00           H  
ATOM     12  HB3 SER A  66      19.323  -8.696  10.058  1.00  1.00           H  
ATOM     13  HG  SER A  66      19.291  -6.764  11.302  1.00  1.00           H  
ATOM     14  N   GLY A  67      18.149 -10.296   7.794  1.00  1.00           N  
ATOM     15  CA  GLY A  67      17.945 -11.697   7.378  1.00  1.00           C  
ATOM     16  C   GLY A  67      16.949 -11.895   6.223  1.00  1.00           C  
ATOM     17  O   GLY A  67      16.442 -12.999   6.022  1.00  1.00           O  
ATOM     18  H   GLY A  67      19.041  -9.871   7.562  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      18.903 -12.105   7.057  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      17.596 -12.284   8.231  1.00  1.00           H  
ATOM     21  N   SER A  68      16.659 -10.836   5.459  1.00  1.00           N  
ATOM     22  CA  SER A  68      15.579 -10.781   4.454  1.00  1.00           C  
ATOM     23  C   SER A  68      15.750 -11.746   3.271  1.00  1.00           C  
ATOM     24  O   SER A  68      14.768 -12.081   2.606  1.00  1.00           O  
ATOM     25  CB  SER A  68      15.439  -9.344   3.932  1.00  1.00           C  
ATOM     26  OG  SER A  68      15.350  -8.417   5.011  1.00  1.00           O  
ATOM     27  H   SER A  68      17.117  -9.960   5.671  1.00  1.00           H  
ATOM     28  HA  SER A  68      14.643 -11.044   4.950  1.00  1.00           H  
ATOM     29  HB2 SER A  68      16.308  -9.096   3.319  1.00  1.00           H  
ATOM     30  HB3 SER A  68      14.542  -9.270   3.312  1.00  1.00           H  
ATOM     31  HG  SER A  68      15.200  -7.524   4.643  1.00  1.00           H  
ATOM     32  N   GLY A  69      16.975 -12.224   3.014  1.00  1.00           N  
ATOM     33  CA  GLY A  69      17.290 -13.211   1.970  1.00  1.00           C  
ATOM     34  C   GLY A  69      16.833 -14.648   2.271  1.00  1.00           C  
ATOM     35  O   GLY A  69      16.872 -15.498   1.374  1.00  1.00           O  
ATOM     36  H   GLY A  69      17.741 -11.885   3.584  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      16.831 -12.901   1.031  1.00  1.00           H  
ATOM     38  HA3 GLY A  69      18.370 -13.226   1.820  1.00  1.00           H  
ATOM     39  N   ARG A  70      16.389 -14.940   3.504  1.00  1.00           N  
ATOM     40  CA  ARG A  70      15.822 -16.244   3.903  1.00  1.00           C  
ATOM     41  C   ARG A  70      14.438 -16.483   3.279  1.00  1.00           C  
ATOM     42  O   ARG A  70      13.720 -15.536   2.948  1.00  1.00           O  
ATOM     43  CB  ARG A  70      15.765 -16.356   5.439  1.00  1.00           C  
ATOM     44  CG  ARG A  70      17.166 -16.379   6.081  1.00  1.00           C  
ATOM     45  CD  ARG A  70      17.097 -16.432   7.611  1.00  1.00           C  
ATOM     46  NE  ARG A  70      16.564 -17.721   8.103  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      16.217 -18.011   9.345  1.00  1.00           C  
ATOM     48  NH1 ARG A  70      16.329 -17.148  10.319  1.00  1.00           N  
ATOM     49  NH2 ARG A  70      15.746 -19.191   9.638  1.00  1.00           N  
ATOM     50  H   ARG A  70      16.380 -14.191   4.190  1.00  1.00           H  
ATOM     51  HA  ARG A  70      16.474 -17.036   3.526  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      15.190 -15.519   5.842  1.00  1.00           H  
ATOM     53  HB3 ARG A  70      15.243 -17.275   5.705  1.00  1.00           H  
ATOM     54  HG2 ARG A  70      17.724 -17.241   5.712  1.00  1.00           H  
ATOM     55  HG3 ARG A  70      17.708 -15.479   5.799  1.00  1.00           H  
ATOM     56  HD2 ARG A  70      18.105 -16.291   8.005  1.00  1.00           H  
ATOM     57  HD3 ARG A  70      16.471 -15.604   7.958  1.00  1.00           H  
ATOM     58  HE  ARG A  70      16.476 -18.467   7.432  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      16.707 -16.237  10.127  1.00  1.00           H  
ATOM     60 HH12 ARG A  70      16.053 -17.393  11.256  1.00  1.00           H  
ATOM     61 HH21 ARG A  70      15.630 -19.884   8.917  1.00  1.00           H  
ATOM     62 HH22 ARG A  70      15.495 -19.418  10.587  1.00  1.00           H  
ATOM     63  N   GLY A  71      14.061 -17.754   3.138  1.00  1.00           N  
ATOM     64  CA  GLY A  71      12.775 -18.177   2.562  1.00  1.00           C  
ATOM     65  C   GLY A  71      11.569 -17.727   3.401  1.00  1.00           C  
ATOM     66  O   GLY A  71      11.532 -17.949   4.615  1.00  1.00           O  
ATOM     67  H   GLY A  71      14.698 -18.474   3.445  1.00  1.00           H  
ATOM     68  HA2 GLY A  71      12.686 -17.770   1.555  1.00  1.00           H  
ATOM     69  HA3 GLY A  71      12.748 -19.267   2.484  1.00  1.00           H  
ATOM     70  N   ARG A  72      10.594 -17.087   2.743  1.00  1.00           N  
ATOM     71  CA  ARG A  72       9.374 -16.503   3.343  1.00  1.00           C  
ATOM     72  C   ARG A  72       8.126 -16.832   2.509  1.00  1.00           C  
ATOM     73  O   ARG A  72       8.220 -17.068   1.305  1.00  1.00           O  
ATOM     74  CB  ARG A  72       9.562 -14.976   3.487  1.00  1.00           C  
ATOM     75  CG  ARG A  72      10.567 -14.601   4.595  1.00  1.00           C  
ATOM     76  CD  ARG A  72      10.883 -13.100   4.631  1.00  1.00           C  
ATOM     77  NE  ARG A  72      11.684 -12.681   3.462  1.00  1.00           N  
ATOM     78  CZ  ARG A  72      11.326 -11.893   2.462  1.00  1.00           C  
ATOM     79  NH1 ARG A  72      10.130 -11.386   2.355  1.00  1.00           N  
ATOM     80  NH2 ARG A  72      12.190 -11.598   1.535  1.00  1.00           N  
ATOM     81  H   ARG A  72      10.715 -16.965   1.744  1.00  1.00           H  
ATOM     82  HA  ARG A  72       9.211 -16.934   4.333  1.00  1.00           H  
ATOM     83  HB2 ARG A  72       9.898 -14.571   2.531  1.00  1.00           H  
ATOM     84  HB3 ARG A  72       8.606 -14.512   3.735  1.00  1.00           H  
ATOM     85  HG2 ARG A  72      10.151 -14.894   5.560  1.00  1.00           H  
ATOM     86  HG3 ARG A  72      11.502 -15.140   4.453  1.00  1.00           H  
ATOM     87  HD2 ARG A  72       9.950 -12.538   4.707  1.00  1.00           H  
ATOM     88  HD3 ARG A  72      11.461 -12.896   5.535  1.00  1.00           H  
ATOM     89  HE  ARG A  72      12.625 -13.046   3.407  1.00  1.00           H  
ATOM     90 HH11 ARG A  72       9.451 -11.576   3.069  1.00  1.00           H  
ATOM     91 HH12 ARG A  72       9.889 -10.782   1.587  1.00  1.00           H  
ATOM     92 HH21 ARG A  72      13.155 -11.893   1.655  1.00  1.00           H  
ATOM     93 HH22 ARG A  72      11.938 -11.009   0.762  1.00  1.00           H  
ATOM     94  N   GLY A  73       6.950 -16.807   3.144  1.00  1.00           N  
ATOM     95  CA  GLY A  73       5.647 -17.153   2.544  1.00  1.00           C  
ATOM     96  C   GLY A  73       4.931 -16.018   1.797  1.00  1.00           C  
ATOM     97  O   GLY A  73       3.772 -16.186   1.418  1.00  1.00           O  
ATOM     98  H   GLY A  73       6.962 -16.593   4.134  1.00  1.00           H  
ATOM     99  HA2 GLY A  73       5.784 -17.965   1.827  1.00  1.00           H  
ATOM    100  HA3 GLY A  73       4.979 -17.508   3.330  1.00  1.00           H  
ATOM    101  N   ALA A  74       5.591 -14.878   1.557  1.00  1.00           N  
ATOM    102  CA  ALA A  74       5.097 -13.779   0.716  1.00  1.00           C  
ATOM    103  C   ALA A  74       5.204 -14.134  -0.781  1.00  1.00           C  
ATOM    104  O   ALA A  74       5.985 -13.550  -1.537  1.00  1.00           O  
ATOM    105  CB  ALA A  74       5.822 -12.486   1.117  1.00  1.00           C  
ATOM    106  H   ALA A  74       6.532 -14.799   1.912  1.00  1.00           H  
ATOM    107  HA  ALA A  74       4.033 -13.639   0.909  1.00  1.00           H  
ATOM    108  HB1 ALA A  74       6.894 -12.587   0.937  1.00  1.00           H  
ATOM    109  HB2 ALA A  74       5.438 -11.652   0.530  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       5.654 -12.280   2.175  1.00  1.00           H  
ATOM    111  N   ILE A  75       4.426 -15.144  -1.183  1.00  1.00           N  
ATOM    112  CA  ILE A  75       4.479 -15.825  -2.481  1.00  1.00           C  
ATOM    113  C   ILE A  75       3.120 -15.739  -3.197  1.00  1.00           C  
ATOM    114  O   ILE A  75       2.070 -15.900  -2.571  1.00  1.00           O  
ATOM    115  CB  ILE A  75       4.934 -17.290  -2.259  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       6.339 -17.407  -1.618  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       4.884 -18.121  -3.548  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       7.505 -16.869  -2.459  1.00  1.00           C  
ATOM    119  H   ILE A  75       3.808 -15.545  -0.486  1.00  1.00           H  
ATOM    120  HA  ILE A  75       5.213 -15.316  -3.102  1.00  1.00           H  
ATOM    121  HB  ILE A  75       4.233 -17.745  -1.560  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       6.338 -16.893  -0.659  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       6.537 -18.459  -1.407  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       5.331 -19.100  -3.367  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       3.851 -18.278  -3.853  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       5.424 -17.613  -4.346  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       8.435 -17.003  -1.904  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       7.586 -17.422  -3.398  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       7.371 -15.810  -2.669  1.00  1.00           H  
ATOM    130  N   ASP A  76       3.144 -15.519  -4.518  1.00  1.00           N  
ATOM    131  CA  ASP A  76       1.945 -15.356  -5.360  1.00  1.00           C  
ATOM    132  C   ASP A  76       2.003 -16.164  -6.673  1.00  1.00           C  
ATOM    133  O   ASP A  76       1.124 -16.992  -6.917  1.00  1.00           O  
ATOM    134  CB  ASP A  76       1.649 -13.859  -5.584  1.00  1.00           C  
ATOM    135  CG  ASP A  76       2.632 -13.108  -6.508  1.00  1.00           C  
ATOM    136  OD1 ASP A  76       3.845 -13.427  -6.529  1.00  1.00           O  
ATOM    137  OD2 ASP A  76       2.179 -12.189  -7.231  1.00  1.00           O  
ATOM    138  H   ASP A  76       4.045 -15.370  -4.954  1.00  1.00           H  
ATOM    139  HA  ASP A  76       1.090 -15.750  -4.810  1.00  1.00           H  
ATOM    140  HB2 ASP A  76       0.645 -13.789  -6.004  1.00  1.00           H  
ATOM    141  HB3 ASP A  76       1.628 -13.359  -4.613  1.00  1.00           H  
ATOM    142  N   ARG A  77       3.062 -15.993  -7.479  1.00  1.00           N  
ATOM    143  CA  ARG A  77       3.293 -16.716  -8.744  1.00  1.00           C  
ATOM    144  C   ARG A  77       3.760 -18.161  -8.531  1.00  1.00           C  
ATOM    145  O   ARG A  77       3.433 -19.047  -9.316  1.00  1.00           O  
ATOM    146  CB  ARG A  77       4.305 -15.895  -9.571  1.00  1.00           C  
ATOM    147  CG  ARG A  77       4.510 -16.443 -10.993  1.00  1.00           C  
ATOM    148  CD  ARG A  77       5.434 -15.530 -11.805  1.00  1.00           C  
ATOM    149  NE  ARG A  77       5.639 -16.048 -13.173  1.00  1.00           N  
ATOM    150  CZ  ARG A  77       6.390 -15.507 -14.118  1.00  1.00           C  
ATOM    151  NH1 ARG A  77       7.064 -14.407 -13.923  1.00  1.00           N  
ATOM    152  NH2 ARG A  77       6.479 -16.067 -15.290  1.00  1.00           N  
ATOM    153  H   ARG A  77       3.686 -15.219  -7.250  1.00  1.00           H  
ATOM    154  HA  ARG A  77       2.352 -16.765  -9.300  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       3.939 -14.870  -9.645  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       5.263 -15.881  -9.048  1.00  1.00           H  
ATOM    157  HG2 ARG A  77       4.961 -17.436 -10.943  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       3.545 -16.511 -11.500  1.00  1.00           H  
ATOM    159  HD2 ARG A  77       4.986 -14.534 -11.856  1.00  1.00           H  
ATOM    160  HD3 ARG A  77       6.396 -15.459 -11.288  1.00  1.00           H  
ATOM    161  HE  ARG A  77       5.150 -16.895 -13.418  1.00  1.00           H  
ATOM    162 HH11 ARG A  77       7.012 -13.950 -13.029  1.00  1.00           H  
ATOM    163 HH12 ARG A  77       7.638 -14.014 -14.652  1.00  1.00           H  
ATOM    164 HH21 ARG A  77       5.972 -16.914 -15.488  1.00  1.00           H  
ATOM    165 HH22 ARG A  77       7.052 -15.652 -16.010  1.00  1.00           H  
ATOM    166  N   GLU A  78       4.503 -18.397  -7.448  1.00  1.00           N  
ATOM    167  CA  GLU A  78       5.165 -19.675  -7.118  1.00  1.00           C  
ATOM    168  C   GLU A  78       4.379 -20.518  -6.085  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.936 -21.396  -5.424  1.00  1.00           O  
ATOM    170  CB  GLU A  78       6.628 -19.406  -6.713  1.00  1.00           C  
ATOM    171  CG  GLU A  78       7.451 -18.832  -7.873  1.00  1.00           C  
ATOM    172  CD  GLU A  78       8.932 -18.675  -7.474  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       9.319 -17.592  -6.969  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       9.727 -19.623  -7.686  1.00  1.00           O  
ATOM    175  H   GLU A  78       4.724 -17.595  -6.875  1.00  1.00           H  
ATOM    176  HA  GLU A  78       5.197 -20.290  -8.019  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       6.650 -18.706  -5.879  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       7.099 -20.337  -6.399  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       7.368 -19.497  -8.736  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       7.040 -17.859  -8.163  1.00  1.00           H  
ATOM    181  N   GLN A  79       3.063 -20.283  -5.955  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.174 -21.013  -5.030  1.00  1.00           C  
ATOM    183  C   GLN A  79       1.989 -22.502  -5.368  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.412 -23.223  -4.562  1.00  1.00           O  
ATOM    185  CB  GLN A  79       0.804 -20.313  -4.941  1.00  1.00           C  
ATOM    186  CG  GLN A  79       0.868 -19.008  -4.133  1.00  1.00           C  
ATOM    187  CD  GLN A  79      -0.510 -18.364  -4.017  1.00  1.00           C  
ATOM    188  OE1 GLN A  79      -1.222 -18.516  -3.032  1.00  1.00           O  
ATOM    189  NE2 GLN A  79      -0.952 -17.642  -5.026  1.00  1.00           N  
ATOM    190  H   GLN A  79       2.654 -19.563  -6.538  1.00  1.00           H  
ATOM    191  HA  GLN A  79       2.617 -20.998  -4.030  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       0.430 -20.103  -5.946  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       0.092 -20.970  -4.442  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       1.246 -19.222  -3.132  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       1.554 -18.313  -4.613  1.00  1.00           H  
ATOM    196 HE21 GLN A  79      -0.364 -17.500  -5.843  1.00  1.00           H  
ATOM    197 HE22 GLN A  79      -1.865 -17.216  -4.955  1.00  1.00           H  
ATOM    198  N   SER A  80       2.510 -23.012  -6.488  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.476 -24.444  -6.844  1.00  1.00           C  
ATOM    200  C   SER A  80       2.990 -25.346  -5.714  1.00  1.00           C  
ATOM    201  O   SER A  80       2.356 -26.347  -5.390  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.299 -24.684  -8.118  1.00  1.00           C  
ATOM    203  OG  SER A  80       2.822 -23.855  -9.169  1.00  1.00           O  
ATOM    204  H   SER A  80       2.925 -22.377  -7.158  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.444 -24.731  -7.051  1.00  1.00           H  
ATOM    206  HB2 SER A  80       4.349 -24.454  -7.925  1.00  1.00           H  
ATOM    207  HB3 SER A  80       3.214 -25.731  -8.413  1.00  1.00           H  
ATOM    208  HG  SER A  80       3.339 -24.039  -9.981  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.076 -24.967  -5.032  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.596 -25.696  -3.878  1.00  1.00           C  
ATOM    211  C   ALA A  81       3.636 -25.663  -2.672  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.421 -26.688  -2.028  1.00  1.00           O  
ATOM    213  CB  ALA A  81       5.980 -25.130  -3.531  1.00  1.00           C  
ATOM    214  H   ALA A  81       4.593 -24.155  -5.336  1.00  1.00           H  
ATOM    215  HA  ALA A  81       4.715 -26.731  -4.184  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.644 -25.208  -4.393  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       5.897 -24.082  -3.239  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.411 -25.694  -2.704  1.00  1.00           H  
ATOM    219  N   ALA A  82       2.996 -24.515  -2.414  1.00  1.00           N  
ATOM    220  CA  ALA A  82       1.979 -24.372  -1.368  1.00  1.00           C  
ATOM    221  C   ALA A  82       0.719 -25.206  -1.674  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.187 -25.860  -0.780  1.00  1.00           O  
ATOM    223  CB  ALA A  82       1.658 -22.881  -1.194  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.190 -23.717  -3.001  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.391 -24.738  -0.428  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.250 -22.465  -2.115  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       0.923 -22.759  -0.394  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       2.561 -22.333  -0.927  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.295 -25.262  -2.943  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.826 -26.088  -3.430  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.500 -27.584  -3.285  1.00  1.00           C  
ATOM    232  O   ILE A  83      -1.329 -28.353  -2.799  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.162 -25.706  -4.895  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.692 -24.256  -4.974  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.214 -26.656  -5.503  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -1.620 -23.624  -6.367  1.00  1.00           C  
ATOM    237  H   ILE A  83       0.764 -24.660  -3.614  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.704 -25.884  -2.813  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.250 -25.783  -5.488  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.730 -24.256  -4.661  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -1.141 -23.609  -4.294  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -2.468 -26.350  -6.517  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -1.830 -27.675  -5.551  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -3.120 -26.649  -4.895  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -0.601 -23.659  -6.748  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -2.285 -24.148  -7.043  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -1.944 -22.583  -6.303  1.00  1.00           H  
ATOM    248  N   ARG A  84       0.722 -28.000  -3.651  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.194 -29.391  -3.516  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.282 -29.820  -2.050  1.00  1.00           C  
ATOM    251  O   ARG A  84       0.781 -30.884  -1.698  1.00  1.00           O  
ATOM    252  CB  ARG A  84       2.543 -29.525  -4.249  1.00  1.00           C  
ATOM    253  CG  ARG A  84       2.958 -30.986  -4.492  1.00  1.00           C  
ATOM    254  CD  ARG A  84       4.377 -31.095  -5.074  1.00  1.00           C  
ATOM    255  NE  ARG A  84       4.511 -30.375  -6.363  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       5.281 -29.332  -6.634  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       6.053 -28.781  -5.740  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       5.289 -28.825  -7.831  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.337 -27.321  -4.094  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.459 -30.050  -3.984  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       2.461 -29.034  -5.220  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.319 -29.010  -3.681  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       2.933 -31.535  -3.548  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       2.251 -31.451  -5.180  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       5.087 -30.723  -4.333  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       4.608 -32.151  -5.227  1.00  1.00           H  
ATOM    267  HE  ARG A  84       3.971 -30.734  -7.141  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       6.127 -29.197  -4.828  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       6.670 -28.025  -5.989  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       4.787 -29.307  -8.572  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       5.873 -28.034  -8.051  1.00  1.00           H  
ATOM    272  N   GLU A  85       1.847 -28.981  -1.183  1.00  1.00           N  
ATOM    273  CA  GLU A  85       1.917 -29.236   0.253  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.521 -29.285   0.887  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.215 -30.230   1.610  1.00  1.00           O  
ATOM    276  CB  GLU A  85       2.820 -28.203   0.947  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.207 -28.683   2.352  1.00  1.00           C  
ATOM    278  CD  GLU A  85       3.995 -27.621   3.141  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       5.107 -27.229   2.712  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       3.512 -27.206   4.222  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.323 -28.161  -1.535  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.383 -30.211   0.365  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       3.732 -28.077   0.365  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.307 -27.243   1.011  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       2.302 -28.940   2.906  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       3.802 -29.596   2.265  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.366 -28.338   0.556  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.767 -28.348   0.967  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.463 -29.657   0.573  1.00  1.00           C  
ATOM    290  O   TRP A  86      -3.124 -30.281   1.401  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.497 -27.132   0.377  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.971 -27.109   0.644  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.571 -26.516   1.700  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -5.040 -27.775  -0.102  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.923 -26.797   1.684  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -6.257 -27.620   0.630  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -5.095 -28.536  -1.290  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.444 -28.258   0.249  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.284 -29.182  -1.682  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.449 -29.065  -0.901  1.00  1.00           C  
ATOM    301  H   TRP A  86      -0.062 -27.542   0.013  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.788 -28.262   2.047  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -2.055 -26.223   0.786  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.351 -27.116  -0.702  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -4.054 -25.944   2.466  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.563 -26.476   2.403  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -4.205 -28.643  -1.892  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.338 -28.150   0.849  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.293 -29.785  -2.582  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.351 -29.591  -1.183  1.00  1.00           H  
ATOM    311  N   ALA A  87      -2.266 -30.124  -0.662  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.862 -31.364  -1.142  1.00  1.00           C  
ATOM    313  C   ALA A  87      -2.342 -32.583  -0.362  1.00  1.00           C  
ATOM    314  O   ALA A  87      -3.141 -33.415   0.067  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.595 -31.473  -2.648  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.731 -29.559  -1.317  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.942 -31.311  -0.980  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -2.999 -30.591  -3.146  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -1.520 -31.523  -2.843  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -3.078 -32.365  -3.048  1.00  1.00           H  
ATOM    321  N   ARG A  88      -1.033 -32.640  -0.078  1.00  1.00           N  
ATOM    322  CA  ARG A  88      -0.411 -33.694   0.746  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.919 -33.681   2.197  1.00  1.00           C  
ATOM    324  O   ARG A  88      -1.227 -34.742   2.738  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.122 -33.552   0.652  1.00  1.00           C  
ATOM    326  CG  ARG A  88       1.867 -34.719   1.320  1.00  1.00           C  
ATOM    327  CD  ARG A  88       3.384 -34.573   1.160  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.092 -35.696   1.809  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       5.399 -35.869   1.898  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       6.249 -35.025   1.380  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       5.885 -36.908   2.513  1.00  1.00           N  
ATOM    332  H   ARG A  88      -0.432 -31.919  -0.476  1.00  1.00           H  
ATOM    333  HA  ARG A  88      -0.695 -34.664   0.324  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       1.405 -33.520  -0.404  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       1.431 -32.614   1.115  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       1.630 -34.743   2.384  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       1.549 -35.657   0.861  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       3.625 -34.554   0.093  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       3.697 -33.631   1.615  1.00  1.00           H  
ATOM    340  HE  ARG A  88       3.518 -36.407   2.242  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       5.904 -34.215   0.895  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       7.238 -35.181   1.459  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       5.269 -37.589   2.926  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       6.881 -37.037   2.582  1.00  1.00           H  
ATOM    345  N   ARG A  89      -1.091 -32.491   2.796  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -1.668 -32.302   4.147  1.00  1.00           C  
ATOM    347  C   ARG A  89      -3.134 -32.745   4.241  1.00  1.00           C  
ATOM    348  O   ARG A  89      -3.545 -33.285   5.266  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -1.534 -30.825   4.571  1.00  1.00           C  
ATOM    350  CG  ARG A  89      -0.096 -30.426   4.936  1.00  1.00           C  
ATOM    351  CD  ARG A  89      -0.031 -28.928   5.266  1.00  1.00           C  
ATOM    352  NE  ARG A  89       1.338 -28.492   5.605  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       1.955 -28.539   6.769  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       1.425 -29.058   7.842  1.00  1.00           N  
ATOM    355  NH2 ARG A  89       3.152 -28.039   6.844  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.773 -31.672   2.284  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -1.118 -32.919   4.861  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.903 -30.185   3.771  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -2.161 -30.656   5.448  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       0.228 -31.005   5.801  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       0.576 -30.642   4.109  1.00  1.00           H  
ATOM    362  HD2 ARG A  89      -0.367 -28.363   4.392  1.00  1.00           H  
ATOM    363  HD3 ARG A  89      -0.716 -28.702   6.087  1.00  1.00           H  
ATOM    364  HE  ARG A  89       1.883 -28.046   4.872  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       0.498 -29.445   7.802  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       1.937 -29.075   8.711  1.00  1.00           H  
ATOM    367 HH21 ARG A  89       3.534 -27.622   5.995  1.00  1.00           H  
ATOM    368 HH22 ARG A  89       3.670 -28.038   7.706  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.908 -32.558   3.166  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -5.324 -32.958   3.085  1.00  1.00           C  
ATOM    371  C   ASN A  90      -5.543 -34.393   2.552  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.678 -34.874   2.547  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -6.092 -31.903   2.261  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -6.304 -30.622   3.052  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -7.301 -30.446   3.738  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -5.367 -29.707   3.009  1.00  1.00           N  
ATOM    377  H   ASN A  90      -3.501 -32.059   2.383  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -5.751 -32.955   4.090  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -5.570 -31.689   1.329  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -7.076 -32.293   1.999  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -4.574 -29.840   2.390  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -5.511 -28.842   3.500  1.00  1.00           H  
ATOM    383  N   GLY A  91      -4.491 -35.080   2.092  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -4.578 -36.406   1.465  1.00  1.00           C  
ATOM    385  C   GLY A  91      -5.253 -36.404   0.082  1.00  1.00           C  
ATOM    386  O   GLY A  91      -5.749 -37.443  -0.362  1.00  1.00           O  
ATOM    387  H   GLY A  91      -3.581 -34.639   2.126  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -3.569 -36.800   1.336  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -5.129 -37.085   2.122  1.00  1.00           H  
ATOM    390  N   HIS A  92      -5.303 -35.245  -0.591  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -5.961 -35.060  -1.896  1.00  1.00           C  
ATOM    392  C   HIS A  92      -5.054 -35.517  -3.051  1.00  1.00           C  
ATOM    393  O   HIS A  92      -3.829 -35.420  -2.961  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -6.421 -33.593  -2.036  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -7.418 -33.368  -3.151  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -8.789 -33.538  -3.056  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -7.141 -32.955  -4.426  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -9.335 -33.236  -4.251  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.349 -32.882  -5.102  1.00  1.00           N  
ATOM    400  H   HIS A  92      -4.769 -34.469  -0.211  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -6.853 -35.691  -1.908  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -6.890 -33.279  -1.099  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -5.551 -32.950  -2.196  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -9.301 -33.830  -2.227  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -6.161 -32.738  -4.833  1.00  1.00           H  
ATOM    406  HE1 HIS A  92     -10.394 -33.267  -4.494  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -8.490 -32.607  -6.086  1.00  1.00           H  
ATOM    408  N   ASN A  93      -5.653 -35.991  -4.149  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -4.925 -36.448  -5.340  1.00  1.00           C  
ATOM    410  C   ASN A  93      -4.113 -35.294  -5.970  1.00  1.00           C  
ATOM    411  O   ASN A  93      -4.640 -34.199  -6.162  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -5.942 -37.063  -6.323  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -5.313 -37.737  -7.536  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -4.116 -37.964  -7.615  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -6.109 -38.093  -8.518  1.00  1.00           N  
ATOM    416  H   ASN A  93      -6.664 -36.024  -4.166  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -4.225 -37.230  -5.034  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -6.537 -37.818  -5.803  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -6.620 -36.280  -6.673  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -7.102 -37.923  -8.461  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -5.707 -38.546  -9.324  1.00  1.00           H  
ATOM    422  N   VAL A  94      -2.831 -35.522  -6.273  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -1.907 -34.512  -6.829  1.00  1.00           C  
ATOM    424  C   VAL A  94      -0.815 -35.174  -7.691  1.00  1.00           C  
ATOM    425  O   VAL A  94      -0.511 -36.356  -7.527  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -1.349 -33.627  -5.687  1.00  1.00           C  
ATOM    427  CG1 VAL A  94      -0.376 -34.356  -4.753  1.00  1.00           C  
ATOM    428  CG2 VAL A  94      -0.683 -32.343  -6.202  1.00  1.00           C  
ATOM    429  H   VAL A  94      -2.471 -36.460  -6.143  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -2.485 -33.870  -7.494  1.00  1.00           H  
ATOM    431  HB  VAL A  94      -2.196 -33.306  -5.083  1.00  1.00           H  
ATOM    432 HG11 VAL A  94       0.526 -34.659  -5.282  1.00  1.00           H  
ATOM    433 HG12 VAL A  94      -0.098 -33.698  -3.929  1.00  1.00           H  
ATOM    434 HG13 VAL A  94      -0.857 -35.241  -4.337  1.00  1.00           H  
ATOM    435 HG21 VAL A  94      -1.353 -31.820  -6.885  1.00  1.00           H  
ATOM    436 HG22 VAL A  94      -0.484 -31.686  -5.355  1.00  1.00           H  
ATOM    437 HG23 VAL A  94       0.265 -32.552  -6.699  1.00  1.00           H  
ATOM    438  N   SER A  95      -0.225 -34.416  -8.621  1.00  1.00           N  
ATOM    439  CA  SER A  95       0.716 -34.913  -9.642  1.00  1.00           C  
ATOM    440  C   SER A  95       2.102 -35.317  -9.122  1.00  1.00           C  
ATOM    441  O   SER A  95       2.814 -36.025  -9.835  1.00  1.00           O  
ATOM    442  CB  SER A  95       0.922 -33.811 -10.683  1.00  1.00           C  
ATOM    443  OG  SER A  95       1.429 -32.668 -10.012  1.00  1.00           O  
ATOM    444  H   SER A  95      -0.486 -33.439  -8.700  1.00  1.00           H  
ATOM    445  HA  SER A  95       0.276 -35.780 -10.137  1.00  1.00           H  
ATOM    446  HB2 SER A  95       1.629 -34.140 -11.444  1.00  1.00           H  
ATOM    447  HB3 SER A  95      -0.026 -33.570 -11.160  1.00  1.00           H  
ATOM    448  HG  SER A  95       1.668 -31.997 -10.689  1.00  1.00           H  
ATOM    449  N   THR A  96       2.500 -34.814  -7.942  1.00  1.00           N  
ATOM    450  CA  THR A  96       3.863 -34.888  -7.354  1.00  1.00           C  
ATOM    451  C   THR A  96       4.982 -34.375  -8.283  1.00  1.00           C  
ATOM    452  O   THR A  96       6.155 -34.731  -8.128  1.00  1.00           O  
ATOM    453  CB  THR A  96       4.178 -36.248  -6.682  1.00  1.00           C  
ATOM    454  OG1 THR A  96       4.238 -37.321  -7.600  1.00  1.00           O  
ATOM    455  CG2 THR A  96       3.135 -36.609  -5.618  1.00  1.00           C  
ATOM    456  H   THR A  96       1.822 -34.245  -7.458  1.00  1.00           H  
ATOM    457  HA  THR A  96       3.866 -34.169  -6.536  1.00  1.00           H  
ATOM    458  HB  THR A  96       5.143 -36.166  -6.180  1.00  1.00           H  
ATOM    459  HG1 THR A  96       4.538 -38.118  -7.123  1.00  1.00           H  
ATOM    460 HG21 THR A  96       2.163 -36.768  -6.082  1.00  1.00           H  
ATOM    461 HG22 THR A  96       3.439 -37.515  -5.095  1.00  1.00           H  
ATOM    462 HG23 THR A  96       3.059 -35.801  -4.889  1.00  1.00           H  
ATOM    463  N   ARG A  97       4.627 -33.496  -9.236  1.00  1.00           N  
ATOM    464  CA  ARG A  97       5.490 -32.938 -10.301  1.00  1.00           C  
ATOM    465  C   ARG A  97       5.334 -31.417 -10.432  1.00  1.00           C  
ATOM    466  O   ARG A  97       4.558 -30.798  -9.701  1.00  1.00           O  
ATOM    467  CB  ARG A  97       5.179 -33.704 -11.610  1.00  1.00           C  
ATOM    468  CG  ARG A  97       5.997 -35.003 -11.702  1.00  1.00           C  
ATOM    469  CD  ARG A  97       5.427 -35.980 -12.740  1.00  1.00           C  
ATOM    470  NE  ARG A  97       4.217 -36.642 -12.218  1.00  1.00           N  
ATOM    471  CZ  ARG A  97       3.492 -37.580 -12.793  1.00  1.00           C  
ATOM    472  NH1 ARG A  97       3.742 -38.019 -13.995  1.00  1.00           N  
ATOM    473  NH2 ARG A  97       2.494 -38.100 -12.140  1.00  1.00           N  
ATOM    474  H   ARG A  97       3.652 -33.209  -9.254  1.00  1.00           H  
ATOM    475  HA  ARG A  97       6.543 -33.098 -10.046  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       4.109 -33.924 -11.653  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       5.422 -33.101 -12.489  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       7.022 -34.751 -11.980  1.00  1.00           H  
ATOM    479  HG3 ARG A  97       6.020 -35.504 -10.735  1.00  1.00           H  
ATOM    480  HD2 ARG A  97       5.203 -35.443 -13.665  1.00  1.00           H  
ATOM    481  HD3 ARG A  97       6.187 -36.738 -12.951  1.00  1.00           H  
ATOM    482  HE  ARG A  97       3.923 -36.383 -11.281  1.00  1.00           H  
ATOM    483 HH11 ARG A  97       4.511 -37.626 -14.511  1.00  1.00           H  
ATOM    484 HH12 ARG A  97       3.176 -38.741 -14.408  1.00  1.00           H  
ATOM    485 HH21 ARG A  97       2.310 -37.782 -11.198  1.00  1.00           H  
ATOM    486 HH22 ARG A  97       1.923 -38.822 -12.553  1.00  1.00           H  
ATOM    487  N   GLY A  98       6.104 -30.801 -11.336  1.00  1.00           N  
ATOM    488  CA  GLY A  98       6.156 -29.344 -11.552  1.00  1.00           C  
ATOM    489  C   GLY A  98       4.812 -28.723 -11.953  1.00  1.00           C  
ATOM    490  O   GLY A  98       4.397 -27.715 -11.377  1.00  1.00           O  
ATOM    491  H   GLY A  98       6.746 -31.376 -11.867  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       6.524 -28.850 -10.653  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       6.857 -29.140 -12.363  1.00  1.00           H  
ATOM    494  N   ARG A  99       4.106 -29.365 -12.892  1.00  1.00           N  
ATOM    495  CA  ARG A  99       2.720 -29.030 -13.283  1.00  1.00           C  
ATOM    496  C   ARG A  99       1.712 -29.689 -12.335  1.00  1.00           C  
ATOM    497  O   ARG A  99       1.921 -30.818 -11.894  1.00  1.00           O  
ATOM    498  CB  ARG A  99       2.465 -29.425 -14.752  1.00  1.00           C  
ATOM    499  CG  ARG A  99       3.331 -28.613 -15.729  1.00  1.00           C  
ATOM    500  CD  ARG A  99       3.016 -28.985 -17.185  1.00  1.00           C  
ATOM    501  NE  ARG A  99       3.855 -28.219 -18.131  1.00  1.00           N  
ATOM    502  CZ  ARG A  99       3.810 -28.273 -19.451  1.00  1.00           C  
ATOM    503  NH1 ARG A  99       2.983 -29.054 -20.088  1.00  1.00           N  
ATOM    504  NH2 ARG A  99       4.611 -27.536 -20.167  1.00  1.00           N  
ATOM    505  H   ARG A  99       4.535 -30.185 -13.303  1.00  1.00           H  
ATOM    506  HA  ARG A  99       2.584 -27.947 -13.201  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       2.673 -30.490 -14.884  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       1.414 -29.250 -14.994  1.00  1.00           H  
ATOM    509  HG2 ARG A  99       3.130 -27.551 -15.584  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       4.388 -28.803 -15.531  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       3.196 -30.052 -17.322  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       1.962 -28.775 -17.382  1.00  1.00           H  
ATOM    513  HE  ARG A  99       4.531 -27.585 -17.730  1.00  1.00           H  
ATOM    514 HH11 ARG A  99       2.355 -29.636 -19.561  1.00  1.00           H  
ATOM    515 HH12 ARG A  99       2.971 -29.085 -21.094  1.00  1.00           H  
ATOM    516 HH21 ARG A  99       5.265 -26.914 -19.718  1.00  1.00           H  
ATOM    517 HH22 ARG A  99       4.576 -27.574 -21.173  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.613 -28.994 -12.034  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.431 -29.407 -11.073  1.00  1.00           C  
ATOM    520  C   ILE A 100      -1.822 -29.348 -11.749  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.067 -28.410 -12.514  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.341 -28.531  -9.794  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       1.012 -28.797  -9.088  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.510 -28.782  -8.821  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       1.205 -28.063  -7.759  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.494 -28.093 -12.478  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.234 -30.428 -10.763  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.375 -27.482 -10.092  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       1.127 -29.867  -8.902  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.822 -28.479  -9.747  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -1.459 -28.078  -7.988  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -2.472 -28.614  -9.307  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -1.466 -29.798  -8.425  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       0.951 -27.011  -7.878  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.573 -28.509  -6.989  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       2.246 -28.149  -7.451  1.00  1.00           H  
ATOM    537  N   PRO A 101      -2.747 -30.298 -11.483  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.094 -30.269 -12.058  1.00  1.00           C  
ATOM    539  C   PRO A 101      -4.929 -29.096 -11.541  1.00  1.00           C  
ATOM    540  O   PRO A 101      -4.893 -28.762 -10.353  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -4.755 -31.610 -11.703  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -3.615 -32.495 -11.210  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -2.572 -31.511 -10.695  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.014 -30.190 -13.145  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -5.484 -31.484 -10.900  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.244 -32.051 -12.574  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -3.945 -33.171 -10.418  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.200 -33.058 -12.047  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -2.756 -31.294  -9.644  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -1.582 -31.945 -10.821  1.00  1.00           H  
ATOM    551  N   ALA A 102      -5.760 -28.518 -12.412  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.634 -27.400 -12.069  1.00  1.00           C  
ATOM    553  C   ALA A 102      -7.635 -27.732 -10.953  1.00  1.00           C  
ATOM    554  O   ALA A 102      -7.997 -26.850 -10.178  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.349 -26.926 -13.330  1.00  1.00           C  
ATOM    556  H   ALA A 102      -5.732 -28.805 -13.380  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.011 -26.583 -11.726  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -7.923 -26.028 -13.084  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -6.618 -26.680 -14.099  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -8.020 -27.707 -13.690  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.018 -29.007 -10.813  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -8.814 -29.507  -9.699  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.188 -29.154  -8.339  1.00  1.00           C  
ATOM    564  O   ASP A 103      -8.884 -28.701  -7.433  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -8.955 -31.031  -9.830  1.00  1.00           C  
ATOM    566  CG  ASP A 103      -9.690 -31.649  -8.625  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -10.945 -31.658  -8.628  1.00  1.00           O  
ATOM    568  OD2 ASP A 103      -9.009 -32.134  -7.689  1.00  1.00           O  
ATOM    569  H   ASP A 103      -7.757 -29.666 -11.523  1.00  1.00           H  
ATOM    570  HA  ASP A 103      -9.795 -29.055  -9.777  1.00  1.00           H  
ATOM    571  HB2 ASP A 103      -9.495 -31.263 -10.752  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -7.959 -31.480  -9.906  1.00  1.00           H  
ATOM    573  N   VAL A 104      -6.864 -29.314  -8.215  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.121 -29.077  -6.977  1.00  1.00           C  
ATOM    575  C   VAL A 104      -5.869 -27.586  -6.749  1.00  1.00           C  
ATOM    576  O   VAL A 104      -5.936 -27.110  -5.619  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -4.785 -29.837  -6.939  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -4.282 -29.980  -5.500  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -4.849 -31.240  -7.559  1.00  1.00           C  
ATOM    580  H   VAL A 104      -6.348 -29.627  -9.022  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -6.739 -29.451  -6.177  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.063 -29.250  -7.487  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -4.150 -28.999  -5.042  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -4.995 -30.554  -4.904  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -3.318 -30.488  -5.507  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -5.657 -31.815  -7.103  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -5.012 -31.173  -8.634  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -3.905 -31.760  -7.406  1.00  1.00           H  
ATOM    589  N   ILE A 105      -5.621 -26.831  -7.826  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.532 -25.366  -7.777  1.00  1.00           C  
ATOM    591  C   ILE A 105      -6.860 -24.770  -7.282  1.00  1.00           C  
ATOM    592  O   ILE A 105      -6.872 -23.958  -6.357  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.099 -24.844  -9.166  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.635 -25.259  -9.461  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.208 -23.312  -9.254  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.377 -25.525 -10.941  1.00  1.00           C  
ATOM    597  H   ILE A 105      -5.538 -27.289  -8.729  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -4.767 -25.081  -7.054  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -5.761 -25.273  -9.927  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -2.957 -24.474  -9.131  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.373 -26.167  -8.918  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -6.251 -23.004  -9.186  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -4.639 -22.851  -8.444  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -4.818 -22.965 -10.212  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -3.711 -24.683 -11.546  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -2.311 -25.686 -11.099  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -3.916 -26.423 -11.229  1.00  1.00           H  
ATOM    608  N   ASP A 106      -7.991 -25.226  -7.823  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.325 -24.858  -7.377  1.00  1.00           C  
ATOM    610  C   ASP A 106      -9.605 -25.304  -5.930  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.114 -24.514  -5.136  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.363 -25.433  -8.344  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -11.781 -24.985  -7.957  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.119 -23.800  -8.193  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.564 -25.813  -7.433  1.00  1.00           O  
ATOM    616  H   ASP A 106      -7.943 -25.848  -8.615  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.386 -23.780  -7.428  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.138 -25.092  -9.356  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.301 -26.523  -8.338  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.210 -26.526  -5.557  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.330 -27.054  -4.206  1.00  1.00           C  
ATOM    622  C   ALA A 107      -8.590 -26.190  -3.166  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.151 -25.840  -2.122  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -8.811 -28.501  -4.211  1.00  1.00           C  
ATOM    625  H   ALA A 107      -8.904 -27.174  -6.267  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.388 -27.057  -3.965  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -9.357 -29.092  -4.946  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -7.746 -28.527  -4.447  1.00  1.00           H  
ATOM    629  HB3 ALA A 107      -8.972 -28.942  -3.233  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.359 -25.775  -3.480  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -6.583 -24.838  -2.672  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.261 -23.461  -2.602  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.453 -22.939  -1.504  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.167 -24.744  -3.246  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.296 -23.668  -2.623  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -3.625 -23.914  -1.410  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.120 -22.438  -3.290  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -2.762 -22.940  -0.872  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.256 -21.462  -2.754  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -2.570 -21.712  -1.543  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -1.725 -20.779  -1.025  1.00  1.00           O  
ATOM    642  H   TYR A 108      -6.946 -26.121  -4.340  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.513 -25.223  -1.654  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -4.676 -25.711  -3.112  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.228 -24.562  -4.319  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -3.765 -24.851  -0.894  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -4.615 -22.257  -4.235  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.239 -23.130   0.056  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.107 -20.526  -3.276  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -1.674 -19.983  -1.582  1.00  1.00           H  
ATOM    651  N   HIS A 109      -7.711 -22.898  -3.737  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.460 -21.628  -3.741  1.00  1.00           C  
ATOM    653  C   HIS A 109      -9.740 -21.698  -2.893  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.037 -20.753  -2.165  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -8.786 -21.187  -5.180  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.598 -20.814  -6.043  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -7.604 -20.751  -7.426  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -6.365 -20.394  -5.618  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -6.397 -20.310  -7.835  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -5.624 -20.097  -6.750  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.522 -23.361  -4.623  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -7.842 -20.860  -3.274  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.352 -21.978  -5.676  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.435 -20.310  -5.129  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -8.399 -20.944  -8.031  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -6.041 -20.280  -4.592  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -6.109 -20.121  -8.865  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -4.677 -19.724  -6.762  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.475 -22.811  -2.926  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -11.643 -23.011  -2.076  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.262 -23.002  -0.582  1.00  1.00           C  
ATOM    672  O   ALA A 110     -11.907 -22.312   0.205  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.355 -24.305  -2.489  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.234 -23.544  -3.580  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.329 -22.181  -2.249  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -11.713 -25.168  -2.317  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -13.266 -24.426  -1.898  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -12.621 -24.260  -3.546  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.179 -23.684  -0.200  1.00  1.00           N  
ATOM    680  CA  ALA A 111      -9.683 -23.711   1.167  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.230 -22.329   1.683  1.00  1.00           C  
ATOM    682  O   ALA A 111      -9.481 -21.995   2.843  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -8.546 -24.733   1.251  1.00  1.00           C  
ATOM    684  H   ALA A 111      -9.686 -24.255  -0.868  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -10.501 -24.068   1.784  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -8.887 -25.701   0.882  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -7.700 -24.396   0.654  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -8.230 -24.829   2.290  1.00  1.00           H  
ATOM    689  N   THR A 112      -8.580 -21.520   0.835  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.080 -20.181   1.213  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.151 -19.083   1.192  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.036 -18.127   1.965  1.00  1.00           O  
ATOM    693  CB  THR A 112      -6.879 -19.739   0.359  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.219 -19.696  -1.010  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -5.670 -20.660   0.521  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.341 -21.878  -0.085  1.00  1.00           H  
ATOM    697  HA  THR A 112      -7.725 -20.233   2.242  1.00  1.00           H  
ATOM    698  HB  THR A 112      -6.588 -18.737   0.677  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.494 -19.253  -1.488  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -4.834 -20.274  -0.061  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -5.376 -20.701   1.570  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -5.903 -21.666   0.177  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.203 -19.200   0.366  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.252 -18.188   0.210  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.542 -18.497   0.996  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.157 -17.590   1.557  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -11.516 -18.047  -1.302  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -12.591 -17.017  -1.678  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -12.242 -15.596  -1.229  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -12.785 -17.004  -3.195  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.195 -19.944  -0.320  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -10.880 -17.237   0.579  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -10.584 -17.781  -1.803  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -11.845 -19.016  -1.680  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -13.524 -17.328  -1.215  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -13.007 -14.899  -1.573  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -12.198 -15.540  -0.142  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -11.279 -15.300  -1.643  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -13.067 -18.000  -3.538  1.00  1.00           H  
ATOM    720 HD22 LEU A 113     -13.582 -16.312  -3.459  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -11.865 -16.700  -3.692  1.00  1.00           H  
ATOM    722  N   GLU A 114     -12.966 -19.762   1.041  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.244 -20.183   1.631  1.00  1.00           C  
ATOM    724  C   GLU A 114     -14.059 -20.581   3.111  1.00  1.00           C  
ATOM    725  O   GLU A 114     -13.804 -21.737   3.453  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -14.897 -21.266   0.745  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -16.431 -21.235   0.768  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -17.021 -21.661   2.123  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -17.002 -20.834   3.067  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -17.496 -22.817   2.235  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.395 -20.473   0.600  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -14.919 -19.329   1.608  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.600 -21.095  -0.291  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -14.549 -22.261   1.025  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -16.773 -20.228   0.516  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -16.792 -21.907  -0.016  1.00  1.00           H  
ATOM    737  N   HIS A 115     -14.162 -19.591   4.008  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -13.815 -19.723   5.435  1.00  1.00           C  
ATOM    739  C   HIS A 115     -14.840 -20.482   6.303  1.00  1.00           C  
ATOM    740  O   HIS A 115     -14.577 -20.702   7.487  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -13.494 -18.323   6.002  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -12.464 -17.561   5.196  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -12.531 -16.224   4.842  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -11.318 -18.077   4.653  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -11.449 -15.934   4.088  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -10.700 -17.050   3.961  1.00  1.00           N  
ATOM    747  H   HIS A 115     -14.354 -18.661   3.657  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -12.900 -20.315   5.493  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -14.414 -17.735   6.043  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -13.120 -18.425   7.024  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -13.268 -15.573   5.096  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -10.966 -19.099   4.730  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -11.232 -14.969   3.636  1.00  1.00           H  
ATOM    754  HE2 HIS A 115      -9.856 -17.148   3.388  1.00  1.00           H  
ATOM    755  N   HIS A 116     -15.980 -20.906   5.742  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -17.073 -21.611   6.446  1.00  1.00           C  
ATOM    757  C   HIS A 116     -17.158 -23.116   6.111  1.00  1.00           C  
ATOM    758  O   HIS A 116     -18.139 -23.772   6.465  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -18.403 -20.874   6.185  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -18.331 -19.384   6.419  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -18.349 -18.741   7.645  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -18.218 -18.426   5.449  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -18.252 -17.413   7.421  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -18.171 -17.202   6.090  1.00  1.00           N  
ATOM    765  H   HIS A 116     -16.139 -20.686   4.758  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -16.888 -21.561   7.522  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -18.713 -21.049   5.154  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -19.178 -21.288   6.832  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -18.439 -19.187   8.553  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -18.169 -18.603   4.377  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -18.250 -16.642   8.186  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -18.098 -16.293   5.636  1.00  1.00           H  
ATOM    773  N   HIS A 117     -16.139 -23.681   5.440  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -16.166 -25.047   4.873  1.00  1.00           C  
ATOM    775  C   HIS A 117     -15.946 -26.198   5.882  1.00  1.00           C  
ATOM    776  O   HIS A 117     -16.108 -27.365   5.525  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -15.185 -25.123   3.682  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -15.758 -25.884   2.516  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -16.736 -25.405   1.667  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -15.432 -27.148   2.114  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -17.004 -26.363   0.757  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -16.219 -27.433   1.010  1.00  1.00           N  
ATOM    783  H   HIS A 117     -15.370 -23.080   5.176  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -17.172 -25.202   4.476  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -14.958 -24.119   3.317  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -14.243 -25.578   3.994  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -17.177 -24.480   1.745  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -14.705 -27.806   2.581  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -17.736 -26.287  -0.045  1.00  1.00           H  
ATOM    790  HE2 HIS A 117     -16.210 -28.303   0.484  1.00  1.00           H  
ATOM    791  N   HIS A 118     -15.576 -25.882   7.131  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -15.335 -26.838   8.234  1.00  1.00           C  
ATOM    793  C   HIS A 118     -15.982 -26.379   9.556  1.00  1.00           C  
ATOM    794  O   HIS A 118     -16.283 -25.194   9.727  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -13.812 -27.064   8.384  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -13.028 -25.834   8.790  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -12.803 -25.390  10.083  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -12.402 -24.962   7.940  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -12.071 -24.261  10.021  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -11.809 -23.984   8.725  1.00  1.00           N  
ATOM    801  H   HIS A 118     -15.471 -24.900   7.351  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -15.791 -27.798   7.981  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -13.627 -27.851   9.118  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -13.415 -27.430   7.433  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -13.147 -25.829  10.943  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -12.369 -25.026   6.856  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -11.753 -23.670  10.877  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -11.268 -23.191   8.386  1.00  1.00           H  
ATOM    809  N   HIS A 119     -16.135 -27.304  10.511  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -16.534 -26.997  11.903  1.00  1.00           C  
ATOM    811  C   HIS A 119     -15.401 -26.281  12.664  1.00  1.00           C  
ATOM    812  O   HIS A 119     -14.235 -26.415  12.286  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -16.962 -28.298  12.613  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -18.075 -29.039  11.907  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -18.034 -30.360  11.487  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -19.311 -28.541  11.594  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -19.223 -30.656  10.924  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -20.012 -29.562  10.973  1.00  1.00           N  
ATOM    819  H   HIS A 119     -15.873 -28.256  10.291  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -17.393 -26.319  11.879  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -16.100 -28.960  12.709  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -17.308 -28.063  13.624  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -17.253 -31.001  11.600  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -19.673 -27.539  11.802  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -19.500 -31.620  10.505  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -20.965 -29.499  10.622  1.00  1.00           H  
ATOM    827  N   HIS A 120     -15.738 -25.545  13.732  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -14.817 -24.685  14.506  1.00  1.00           C  
ATOM    829  C   HIS A 120     -13.984 -23.742  13.595  1.00  1.00           C  
ATOM    830  O   HIS A 120     -12.734 -23.846  13.529  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -14.009 -25.554  15.495  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -13.235 -24.763  16.523  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -12.196 -23.895  16.251  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -13.410 -24.787  17.880  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -11.747 -23.390  17.417  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -12.472 -23.924  18.424  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -14.603 -22.863  12.952  1.00  1.00           O  
ATOM    838  H   HIS A 120     -16.716 -25.507  13.975  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -15.430 -24.018  15.115  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -14.696 -26.217  16.022  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -13.311 -26.179  14.935  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -11.885 -23.662  15.304  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -14.138 -25.379  18.424  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -10.948 -22.662  17.526  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -12.348 -23.721  19.413  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  66      20.449  -6.452   0.750  1.00  1.00           N  
ATOM      2  CA  SER A  66      20.458  -5.707  -0.535  1.00  1.00           C  
ATOM      3  C   SER A  66      19.829  -6.521  -1.672  1.00  1.00           C  
ATOM      4  O   SER A  66      19.838  -7.755  -1.636  1.00  1.00           O  
ATOM      5  CB  SER A  66      21.880  -5.274  -0.920  1.00  1.00           C  
ATOM      6  OG  SER A  66      22.447  -4.503   0.131  1.00  1.00           O  
ATOM      7  H1  SER A  66      20.887  -5.896   1.469  1.00  1.00           H  
ATOM      8  H2  SER A  66      19.504  -6.665   1.038  1.00  1.00           H  
ATOM      9  H3  SER A  66      20.961  -7.318   0.662  1.00  1.00           H  
ATOM     10  HA  SER A  66      19.865  -4.800  -0.409  1.00  1.00           H  
ATOM     11  HB2 SER A  66      22.505  -6.152  -1.107  1.00  1.00           H  
ATOM     12  HB3 SER A  66      21.846  -4.675  -1.831  1.00  1.00           H  
ATOM     13  HG  SER A  66      23.343  -4.210  -0.141  1.00  1.00           H  
ATOM     14  N   GLY A  67      19.283  -5.844  -2.689  1.00  1.00           N  
ATOM     15  CA  GLY A  67      18.647  -6.469  -3.864  1.00  1.00           C  
ATOM     16  C   GLY A  67      18.151  -5.454  -4.906  1.00  1.00           C  
ATOM     17  O   GLY A  67      18.254  -4.242  -4.708  1.00  1.00           O  
ATOM     18  H   GLY A  67      19.300  -4.831  -2.670  1.00  1.00           H  
ATOM     19  HA2 GLY A  67      19.362  -7.131  -4.355  1.00  1.00           H  
ATOM     20  HA3 GLY A  67      17.794  -7.069  -3.540  1.00  1.00           H  
ATOM     21  N   SER A  68      17.606  -5.956  -6.019  1.00  1.00           N  
ATOM     22  CA  SER A  68      17.186  -5.143  -7.180  1.00  1.00           C  
ATOM     23  C   SER A  68      15.858  -4.386  -6.983  1.00  1.00           C  
ATOM     24  O   SER A  68      15.564  -3.459  -7.744  1.00  1.00           O  
ATOM     25  CB  SER A  68      17.070  -6.033  -8.423  1.00  1.00           C  
ATOM     26  OG  SER A  68      18.291  -6.731  -8.657  1.00  1.00           O  
ATOM     27  H   SER A  68      17.596  -6.961  -6.131  1.00  1.00           H  
ATOM     28  HA  SER A  68      17.954  -4.393  -7.377  1.00  1.00           H  
ATOM     29  HB2 SER A  68      16.260  -6.751  -8.276  1.00  1.00           H  
ATOM     30  HB3 SER A  68      16.831  -5.416  -9.293  1.00  1.00           H  
ATOM     31  HG  SER A  68      18.191  -7.278  -9.465  1.00  1.00           H  
ATOM     32  N   GLY A  69      15.055  -4.752  -5.975  1.00  1.00           N  
ATOM     33  CA  GLY A  69      13.736  -4.157  -5.712  1.00  1.00           C  
ATOM     34  C   GLY A  69      12.683  -4.484  -6.783  1.00  1.00           C  
ATOM     35  O   GLY A  69      12.777  -5.501  -7.477  1.00  1.00           O  
ATOM     36  H   GLY A  69      15.352  -5.520  -5.389  1.00  1.00           H  
ATOM     37  HA2 GLY A  69      13.366  -4.509  -4.749  1.00  1.00           H  
ATOM     38  HA3 GLY A  69      13.848  -3.074  -5.643  1.00  1.00           H  
ATOM     39  N   ARG A  70      11.669  -3.610  -6.907  1.00  1.00           N  
ATOM     40  CA  ARG A  70      10.572  -3.691  -7.903  1.00  1.00           C  
ATOM     41  C   ARG A  70       9.826  -5.039  -7.914  1.00  1.00           C  
ATOM     42  O   ARG A  70       9.449  -5.551  -8.971  1.00  1.00           O  
ATOM     43  CB  ARG A  70      11.074  -3.242  -9.294  1.00  1.00           C  
ATOM     44  CG  ARG A  70      11.653  -1.818  -9.295  1.00  1.00           C  
ATOM     45  CD  ARG A  70      12.066  -1.396 -10.711  1.00  1.00           C  
ATOM     46  NE  ARG A  70      12.631  -0.034 -10.726  1.00  1.00           N  
ATOM     47  CZ  ARG A  70      13.069   0.630 -11.783  1.00  1.00           C  
ATOM     48  NH1 ARG A  70      13.039   0.119 -12.982  1.00  1.00           N  
ATOM     49  NH2 ARG A  70      13.552   1.834 -11.651  1.00  1.00           N  
ATOM     50  H   ARG A  70      11.676  -2.811  -6.283  1.00  1.00           H  
ATOM     51  HA  ARG A  70       9.803  -2.980  -7.601  1.00  1.00           H  
ATOM     52  HB2 ARG A  70      11.835  -3.941  -9.646  1.00  1.00           H  
ATOM     53  HB3 ARG A  70      10.237  -3.265  -9.997  1.00  1.00           H  
ATOM     54  HG2 ARG A  70      10.901  -1.124  -8.918  1.00  1.00           H  
ATOM     55  HG3 ARG A  70      12.531  -1.776  -8.648  1.00  1.00           H  
ATOM     56  HD2 ARG A  70      12.809  -2.103 -11.083  1.00  1.00           H  
ATOM     57  HD3 ARG A  70      11.186  -1.436 -11.358  1.00  1.00           H  
ATOM     58  HE  ARG A  70      12.699   0.444  -9.840  1.00  1.00           H  
ATOM     59 HH11 ARG A  70      12.669  -0.809 -13.109  1.00  1.00           H  
ATOM     60 HH12 ARG A  70      13.375   0.642 -13.776  1.00  1.00           H  
ATOM     61 HH21 ARG A  70      13.585   2.269 -10.742  1.00  1.00           H  
ATOM     62 HH22 ARG A  70      13.897   2.334 -12.453  1.00  1.00           H  
ATOM     63  N   GLY A  71       9.608  -5.612  -6.728  1.00  1.00           N  
ATOM     64  CA  GLY A  71       8.869  -6.869  -6.536  1.00  1.00           C  
ATOM     65  C   GLY A  71       7.386  -6.750  -6.909  1.00  1.00           C  
ATOM     66  O   GLY A  71       6.733  -5.746  -6.607  1.00  1.00           O  
ATOM     67  H   GLY A  71       9.944  -5.128  -5.908  1.00  1.00           H  
ATOM     68  HA2 GLY A  71       9.334  -7.650  -7.139  1.00  1.00           H  
ATOM     69  HA3 GLY A  71       8.935  -7.175  -5.491  1.00  1.00           H  
ATOM     70  N   ARG A  72       6.852  -7.778  -7.579  1.00  1.00           N  
ATOM     71  CA  ARG A  72       5.446  -7.901  -8.024  1.00  1.00           C  
ATOM     72  C   ARG A  72       4.925  -9.340  -7.860  1.00  1.00           C  
ATOM     73  O   ARG A  72       5.705 -10.283  -7.742  1.00  1.00           O  
ATOM     74  CB  ARG A  72       5.319  -7.438  -9.496  1.00  1.00           C  
ATOM     75  CG  ARG A  72       5.623  -5.950  -9.754  1.00  1.00           C  
ATOM     76  CD  ARG A  72       4.623  -5.007  -9.069  1.00  1.00           C  
ATOM     77  NE  ARG A  72       4.919  -3.590  -9.362  1.00  1.00           N  
ATOM     78  CZ  ARG A  72       5.621  -2.742  -8.630  1.00  1.00           C  
ATOM     79  NH1 ARG A  72       6.233  -3.095  -7.534  1.00  1.00           N  
ATOM     80  NH2 ARG A  72       5.715  -1.495  -8.994  1.00  1.00           N  
ATOM     81  H   ARG A  72       7.472  -8.554  -7.785  1.00  1.00           H  
ATOM     82  HA  ARG A  72       4.810  -7.278  -7.392  1.00  1.00           H  
ATOM     83  HB2 ARG A  72       5.997  -8.034 -10.113  1.00  1.00           H  
ATOM     84  HB3 ARG A  72       4.304  -7.631  -9.849  1.00  1.00           H  
ATOM     85  HG2 ARG A  72       6.635  -5.718  -9.423  1.00  1.00           H  
ATOM     86  HG3 ARG A  72       5.577  -5.774 -10.827  1.00  1.00           H  
ATOM     87  HD2 ARG A  72       3.620  -5.237  -9.435  1.00  1.00           H  
ATOM     88  HD3 ARG A  72       4.621  -5.176  -7.992  1.00  1.00           H  
ATOM     89  HE  ARG A  72       4.504  -3.211 -10.202  1.00  1.00           H  
ATOM     90 HH11 ARG A  72       6.222  -4.067  -7.243  1.00  1.00           H  
ATOM     91 HH12 ARG A  72       6.721  -2.412  -6.977  1.00  1.00           H  
ATOM     92 HH21 ARG A  72       5.252  -1.174  -9.832  1.00  1.00           H  
ATOM     93 HH22 ARG A  72       6.244  -0.839  -8.446  1.00  1.00           H  
ATOM     94  N   GLY A  73       3.601  -9.510  -7.902  1.00  1.00           N  
ATOM     95  CA  GLY A  73       2.891 -10.791  -7.726  1.00  1.00           C  
ATOM     96  C   GLY A  73       2.855 -11.721  -8.949  1.00  1.00           C  
ATOM     97  O   GLY A  73       2.063 -12.665  -8.966  1.00  1.00           O  
ATOM     98  H   GLY A  73       3.027  -8.683  -8.010  1.00  1.00           H  
ATOM     99  HA2 GLY A  73       3.369 -11.349  -6.919  1.00  1.00           H  
ATOM    100  HA3 GLY A  73       1.860 -10.588  -7.432  1.00  1.00           H  
ATOM    101  N   ALA A  74       3.707 -11.497  -9.959  1.00  1.00           N  
ATOM    102  CA  ALA A  74       3.937 -12.410 -11.088  1.00  1.00           C  
ATOM    103  C   ALA A  74       4.779 -13.630 -10.656  1.00  1.00           C  
ATOM    104  O   ALA A  74       5.923 -13.823 -11.079  1.00  1.00           O  
ATOM    105  CB  ALA A  74       4.536 -11.605 -12.251  1.00  1.00           C  
ATOM    106  H   ALA A  74       4.312 -10.695  -9.890  1.00  1.00           H  
ATOM    107  HA  ALA A  74       2.982 -12.815 -11.416  1.00  1.00           H  
ATOM    108  HB1 ALA A  74       3.861 -10.794 -12.527  1.00  1.00           H  
ATOM    109  HB2 ALA A  74       5.502 -11.188 -11.961  1.00  1.00           H  
ATOM    110  HB3 ALA A  74       4.674 -12.254 -13.117  1.00  1.00           H  
ATOM    111  N   ILE A  75       4.191 -14.428  -9.761  1.00  1.00           N  
ATOM    112  CA  ILE A  75       4.817 -15.526  -9.019  1.00  1.00           C  
ATOM    113  C   ILE A  75       4.076 -16.843  -9.298  1.00  1.00           C  
ATOM    114  O   ILE A  75       2.849 -16.865  -9.400  1.00  1.00           O  
ATOM    115  CB  ILE A  75       4.842 -15.152  -7.514  1.00  1.00           C  
ATOM    116  CG1 ILE A  75       5.640 -13.860  -7.203  1.00  1.00           C  
ATOM    117  CG2 ILE A  75       5.352 -16.293  -6.622  1.00  1.00           C  
ATOM    118  CD1 ILE A  75       7.142 -13.902  -7.522  1.00  1.00           C  
ATOM    119  H   ILE A  75       3.238 -14.195  -9.504  1.00  1.00           H  
ATOM    120  HA  ILE A  75       5.838 -15.637  -9.380  1.00  1.00           H  
ATOM    121  HB  ILE A  75       3.811 -14.958  -7.210  1.00  1.00           H  
ATOM    122 HG12 ILE A  75       5.202 -13.028  -7.751  1.00  1.00           H  
ATOM    123 HG13 ILE A  75       5.526 -13.628  -6.143  1.00  1.00           H  
ATOM    124 HG21 ILE A  75       6.344 -16.618  -6.939  1.00  1.00           H  
ATOM    125 HG22 ILE A  75       5.403 -15.946  -5.587  1.00  1.00           H  
ATOM    126 HG23 ILE A  75       4.660 -17.133  -6.660  1.00  1.00           H  
ATOM    127 HD11 ILE A  75       7.640 -14.666  -6.926  1.00  1.00           H  
ATOM    128 HD12 ILE A  75       7.302 -14.099  -8.583  1.00  1.00           H  
ATOM    129 HD13 ILE A  75       7.582 -12.934  -7.280  1.00  1.00           H  
ATOM    130  N   ASP A  76       4.812 -17.954  -9.402  1.00  1.00           N  
ATOM    131  CA  ASP A  76       4.265 -19.255  -9.837  1.00  1.00           C  
ATOM    132  C   ASP A  76       4.932 -20.454  -9.147  1.00  1.00           C  
ATOM    133  O   ASP A  76       4.234 -21.335  -8.642  1.00  1.00           O  
ATOM    134  CB  ASP A  76       4.406 -19.352 -11.364  1.00  1.00           C  
ATOM    135  CG  ASP A  76       3.784 -20.645 -11.921  1.00  1.00           C  
ATOM    136  OD1 ASP A  76       2.535 -20.725 -12.015  1.00  1.00           O  
ATOM    137  OD2 ASP A  76       4.543 -21.572 -12.289  1.00  1.00           O  
ATOM    138  H   ASP A  76       5.810 -17.870  -9.251  1.00  1.00           H  
ATOM    139  HA  ASP A  76       3.202 -19.308  -9.599  1.00  1.00           H  
ATOM    140  HB2 ASP A  76       3.913 -18.492 -11.818  1.00  1.00           H  
ATOM    141  HB3 ASP A  76       5.465 -19.304 -11.631  1.00  1.00           H  
ATOM    142  N   ARG A  77       6.270 -20.464  -9.037  1.00  1.00           N  
ATOM    143  CA  ARG A  77       7.028 -21.543  -8.370  1.00  1.00           C  
ATOM    144  C   ARG A  77       6.634 -21.717  -6.903  1.00  1.00           C  
ATOM    145  O   ARG A  77       6.516 -22.842  -6.429  1.00  1.00           O  
ATOM    146  CB  ARG A  77       8.539 -21.265  -8.532  1.00  1.00           C  
ATOM    147  CG  ARG A  77       9.500 -22.269  -7.860  1.00  1.00           C  
ATOM    148  CD  ARG A  77       9.569 -23.653  -8.526  1.00  1.00           C  
ATOM    149  NE  ARG A  77       8.331 -24.446  -8.366  1.00  1.00           N  
ATOM    150  CZ  ARG A  77       8.031 -25.545  -9.036  1.00  1.00           C  
ATOM    151  NH1 ARG A  77       8.882 -26.142  -9.818  1.00  1.00           N  
ATOM    152  NH2 ARG A  77       6.855 -26.085  -8.946  1.00  1.00           N  
ATOM    153  H   ARG A  77       6.794 -19.751  -9.533  1.00  1.00           H  
ATOM    154  HA  ARG A  77       6.768 -22.470  -8.879  1.00  1.00           H  
ATOM    155  HB2 ARG A  77       8.779 -21.221  -9.594  1.00  1.00           H  
ATOM    156  HB3 ARG A  77       8.753 -20.280  -8.110  1.00  1.00           H  
ATOM    157  HG2 ARG A  77      10.502 -21.840  -7.909  1.00  1.00           H  
ATOM    158  HG3 ARG A  77       9.258 -22.383  -6.806  1.00  1.00           H  
ATOM    159  HD2 ARG A  77       9.785 -23.507  -9.585  1.00  1.00           H  
ATOM    160  HD3 ARG A  77      10.399 -24.204  -8.077  1.00  1.00           H  
ATOM    161  HE  ARG A  77       7.652 -24.131  -7.679  1.00  1.00           H  
ATOM    162 HH11 ARG A  77       9.815 -25.779  -9.921  1.00  1.00           H  
ATOM    163 HH12 ARG A  77       8.590 -26.976 -10.315  1.00  1.00           H  
ATOM    164 HH21 ARG A  77       6.095 -25.562  -8.517  1.00  1.00           H  
ATOM    165 HH22 ARG A  77       6.660 -26.904  -9.504  1.00  1.00           H  
ATOM    166  N   GLU A  78       6.387 -20.606  -6.216  1.00  1.00           N  
ATOM    167  CA  GLU A  78       5.944 -20.581  -4.816  1.00  1.00           C  
ATOM    168  C   GLU A  78       4.483 -21.037  -4.675  1.00  1.00           C  
ATOM    169  O   GLU A  78       4.157 -21.777  -3.751  1.00  1.00           O  
ATOM    170  CB  GLU A  78       6.142 -19.156  -4.283  1.00  1.00           C  
ATOM    171  CG  GLU A  78       5.891 -19.038  -2.774  1.00  1.00           C  
ATOM    172  CD  GLU A  78       6.199 -17.612  -2.274  1.00  1.00           C  
ATOM    173  OE1 GLU A  78       5.285 -16.750  -2.281  1.00  1.00           O  
ATOM    174  OE2 GLU A  78       7.354 -17.343  -1.861  1.00  1.00           O  
ATOM    175  H   GLU A  78       6.571 -19.729  -6.685  1.00  1.00           H  
ATOM    176  HA  GLU A  78       6.568 -21.257  -4.230  1.00  1.00           H  
ATOM    177  HB2 GLU A  78       7.169 -18.843  -4.486  1.00  1.00           H  
ATOM    178  HB3 GLU A  78       5.471 -18.482  -4.815  1.00  1.00           H  
ATOM    179  HG2 GLU A  78       4.851 -19.289  -2.557  1.00  1.00           H  
ATOM    180  HG3 GLU A  78       6.525 -19.760  -2.251  1.00  1.00           H  
ATOM    181  N   GLN A  79       3.607 -20.648  -5.614  1.00  1.00           N  
ATOM    182  CA  GLN A  79       2.185 -21.019  -5.578  1.00  1.00           C  
ATOM    183  C   GLN A  79       1.989 -22.517  -5.830  1.00  1.00           C  
ATOM    184  O   GLN A  79       1.283 -23.185  -5.075  1.00  1.00           O  
ATOM    185  CB  GLN A  79       1.367 -20.185  -6.583  1.00  1.00           C  
ATOM    186  CG  GLN A  79       1.480 -18.672  -6.341  1.00  1.00           C  
ATOM    187  CD  GLN A  79       0.275 -17.915  -6.904  1.00  1.00           C  
ATOM    188  OE1 GLN A  79      -0.801 -17.893  -6.320  1.00  1.00           O  
ATOM    189  NE2 GLN A  79       0.378 -17.289  -8.056  1.00  1.00           N  
ATOM    190  H   GLN A  79       3.946 -20.091  -6.385  1.00  1.00           H  
ATOM    191  HA  GLN A  79       1.795 -20.810  -4.579  1.00  1.00           H  
ATOM    192  HB2 GLN A  79       1.685 -20.407  -7.605  1.00  1.00           H  
ATOM    193  HB3 GLN A  79       0.319 -20.480  -6.485  1.00  1.00           H  
ATOM    194  HG2 GLN A  79       1.531 -18.475  -5.269  1.00  1.00           H  
ATOM    195  HG3 GLN A  79       2.401 -18.308  -6.800  1.00  1.00           H  
ATOM    196 HE21 GLN A  79       1.264 -17.254  -8.558  1.00  1.00           H  
ATOM    197 HE22 GLN A  79      -0.431 -16.804  -8.411  1.00  1.00           H  
ATOM    198  N   SER A  80       2.672 -23.074  -6.834  1.00  1.00           N  
ATOM    199  CA  SER A  80       2.646 -24.520  -7.112  1.00  1.00           C  
ATOM    200  C   SER A  80       3.213 -25.332  -5.942  1.00  1.00           C  
ATOM    201  O   SER A  80       2.587 -26.304  -5.523  1.00  1.00           O  
ATOM    202  CB  SER A  80       3.377 -24.830  -8.420  1.00  1.00           C  
ATOM    203  OG  SER A  80       4.699 -24.316  -8.380  1.00  1.00           O  
ATOM    204  H   SER A  80       3.247 -22.472  -7.419  1.00  1.00           H  
ATOM    205  HA  SER A  80       1.607 -24.824  -7.239  1.00  1.00           H  
ATOM    206  HB2 SER A  80       3.415 -25.910  -8.570  1.00  1.00           H  
ATOM    207  HB3 SER A  80       2.840 -24.379  -9.253  1.00  1.00           H  
ATOM    208  HG  SER A  80       4.676 -23.397  -8.715  1.00  1.00           H  
ATOM    209  N   ALA A  81       4.326 -24.898  -5.338  1.00  1.00           N  
ATOM    210  CA  ALA A  81       4.889 -25.520  -4.145  1.00  1.00           C  
ATOM    211  C   ALA A  81       3.933 -25.468  -2.934  1.00  1.00           C  
ATOM    212  O   ALA A  81       3.754 -26.480  -2.257  1.00  1.00           O  
ATOM    213  CB  ALA A  81       6.240 -24.863  -3.841  1.00  1.00           C  
ATOM    214  H   ALA A  81       4.851 -24.151  -5.769  1.00  1.00           H  
ATOM    215  HA  ALA A  81       5.069 -26.565  -4.385  1.00  1.00           H  
ATOM    216  HB1 ALA A  81       6.914 -24.976  -4.694  1.00  1.00           H  
ATOM    217  HB2 ALA A  81       6.107 -23.797  -3.640  1.00  1.00           H  
ATOM    218  HB3 ALA A  81       6.692 -25.336  -2.969  1.00  1.00           H  
ATOM    219  N   ALA A  82       3.265 -24.337  -2.695  1.00  1.00           N  
ATOM    220  CA  ALA A  82       2.277 -24.196  -1.623  1.00  1.00           C  
ATOM    221  C   ALA A  82       1.048 -25.103  -1.837  1.00  1.00           C  
ATOM    222  O   ALA A  82       0.602 -25.759  -0.895  1.00  1.00           O  
ATOM    223  CB  ALA A  82       1.870 -22.723  -1.512  1.00  1.00           C  
ATOM    224  H   ALA A  82       3.482 -23.516  -3.252  1.00  1.00           H  
ATOM    225  HA  ALA A  82       2.739 -24.490  -0.679  1.00  1.00           H  
ATOM    226  HB1 ALA A  82       1.155 -22.600  -0.698  1.00  1.00           H  
ATOM    227  HB2 ALA A  82       2.748 -22.109  -1.304  1.00  1.00           H  
ATOM    228  HB3 ALA A  82       1.411 -22.384  -2.442  1.00  1.00           H  
ATOM    229  N   ILE A  83       0.545 -25.204  -3.072  1.00  1.00           N  
ATOM    230  CA  ILE A  83      -0.583 -26.088  -3.426  1.00  1.00           C  
ATOM    231  C   ILE A  83      -0.177 -27.566  -3.316  1.00  1.00           C  
ATOM    232  O   ILE A  83      -0.954 -28.367  -2.798  1.00  1.00           O  
ATOM    233  CB  ILE A  83      -1.158 -25.709  -4.813  1.00  1.00           C  
ATOM    234  CG1 ILE A  83      -1.783 -24.297  -4.740  1.00  1.00           C  
ATOM    235  CG2 ILE A  83      -2.232 -26.717  -5.275  1.00  1.00           C  
ATOM    236  CD1 ILE A  83      -2.217 -23.705  -6.087  1.00  1.00           C  
ATOM    237  H   ILE A  83       0.935 -24.607  -3.796  1.00  1.00           H  
ATOM    238  HA  ILE A  83      -1.378 -25.930  -2.695  1.00  1.00           H  
ATOM    239  HB  ILE A  83      -0.345 -25.704  -5.544  1.00  1.00           H  
ATOM    240 HG12 ILE A  83      -2.646 -24.340  -4.084  1.00  1.00           H  
ATOM    241 HG13 ILE A  83      -1.080 -23.599  -4.292  1.00  1.00           H  
ATOM    242 HG21 ILE A  83      -1.813 -27.721  -5.354  1.00  1.00           H  
ATOM    243 HG22 ILE A  83      -3.062 -26.735  -4.566  1.00  1.00           H  
ATOM    244 HG23 ILE A  83      -2.611 -26.443  -6.261  1.00  1.00           H  
ATOM    245 HD11 ILE A  83      -2.486 -22.658  -5.947  1.00  1.00           H  
ATOM    246 HD12 ILE A  83      -1.397 -23.771  -6.805  1.00  1.00           H  
ATOM    247 HD13 ILE A  83      -3.091 -24.233  -6.465  1.00  1.00           H  
ATOM    248  N   ARG A  84       1.054 -27.927  -3.711  1.00  1.00           N  
ATOM    249  CA  ARG A  84       1.610 -29.278  -3.499  1.00  1.00           C  
ATOM    250  C   ARG A  84       1.668 -29.620  -2.011  1.00  1.00           C  
ATOM    251  O   ARG A  84       1.197 -30.678  -1.615  1.00  1.00           O  
ATOM    252  CB  ARG A  84       3.010 -29.385  -4.142  1.00  1.00           C  
ATOM    253  CG  ARG A  84       3.520 -30.837  -4.228  1.00  1.00           C  
ATOM    254  CD  ARG A  84       5.044 -30.937  -4.086  1.00  1.00           C  
ATOM    255  NE  ARG A  84       5.766 -30.168  -5.125  1.00  1.00           N  
ATOM    256  CZ  ARG A  84       6.731 -29.277  -4.958  1.00  1.00           C  
ATOM    257  NH1 ARG A  84       7.093 -28.831  -3.790  1.00  1.00           N  
ATOM    258  NH2 ARG A  84       7.355 -28.814  -6.000  1.00  1.00           N  
ATOM    259  H   ARG A  84       1.632 -27.231  -4.178  1.00  1.00           H  
ATOM    260  HA  ARG A  84       0.936 -30.001  -3.966  1.00  1.00           H  
ATOM    261  HB2 ARG A  84       2.984 -28.973  -5.152  1.00  1.00           H  
ATOM    262  HB3 ARG A  84       3.710 -28.784  -3.562  1.00  1.00           H  
ATOM    263  HG2 ARG A  84       3.081 -31.440  -3.433  1.00  1.00           H  
ATOM    264  HG3 ARG A  84       3.210 -31.269  -5.179  1.00  1.00           H  
ATOM    265  HD2 ARG A  84       5.318 -30.602  -3.083  1.00  1.00           H  
ATOM    266  HD3 ARG A  84       5.329 -31.987  -4.165  1.00  1.00           H  
ATOM    267  HE  ARG A  84       5.573 -30.414  -6.090  1.00  1.00           H  
ATOM    268 HH11 ARG A  84       6.648 -29.190  -2.959  1.00  1.00           H  
ATOM    269 HH12 ARG A  84       7.864 -28.192  -3.696  1.00  1.00           H  
ATOM    270 HH21 ARG A  84       7.162 -29.240  -6.902  1.00  1.00           H  
ATOM    271 HH22 ARG A  84       8.112 -28.154  -5.901  1.00  1.00           H  
ATOM    272  N   GLU A  85       2.207 -28.726  -1.182  1.00  1.00           N  
ATOM    273  CA  GLU A  85       2.296 -28.921   0.263  1.00  1.00           C  
ATOM    274  C   GLU A  85       0.906 -29.080   0.895  1.00  1.00           C  
ATOM    275  O   GLU A  85       0.670 -30.033   1.630  1.00  1.00           O  
ATOM    276  CB  GLU A  85       3.071 -27.763   0.915  1.00  1.00           C  
ATOM    277  CG  GLU A  85       3.504 -28.121   2.341  1.00  1.00           C  
ATOM    278  CD  GLU A  85       3.790 -26.861   3.182  1.00  1.00           C  
ATOM    279  OE1 GLU A  85       4.874 -26.250   3.024  1.00  1.00           O  
ATOM    280  OE2 GLU A  85       2.925 -26.489   4.016  1.00  1.00           O  
ATOM    281  H   GLU A  85       2.651 -27.906  -1.567  1.00  1.00           H  
ATOM    282  HA  GLU A  85       2.855 -29.837   0.423  1.00  1.00           H  
ATOM    283  HB2 GLU A  85       3.962 -27.541   0.326  1.00  1.00           H  
ATOM    284  HB3 GLU A  85       2.439 -26.874   0.930  1.00  1.00           H  
ATOM    285  HG2 GLU A  85       2.725 -28.708   2.829  1.00  1.00           H  
ATOM    286  HG3 GLU A  85       4.395 -28.753   2.294  1.00  1.00           H  
ATOM    287  N   TRP A  86      -0.038 -28.197   0.556  1.00  1.00           N  
ATOM    288  CA  TRP A  86      -1.432 -28.258   0.985  1.00  1.00           C  
ATOM    289  C   TRP A  86      -2.092 -29.599   0.620  1.00  1.00           C  
ATOM    290  O   TRP A  86      -2.676 -30.261   1.481  1.00  1.00           O  
ATOM    291  CB  TRP A  86      -2.175 -27.065   0.372  1.00  1.00           C  
ATOM    292  CG  TRP A  86      -3.649 -27.016   0.630  1.00  1.00           C  
ATOM    293  CD1 TRP A  86      -4.239 -26.468   1.717  1.00  1.00           C  
ATOM    294  CD2 TRP A  86      -4.736 -27.529  -0.201  1.00  1.00           C  
ATOM    295  NE1 TRP A  86      -5.610 -26.614   1.624  1.00  1.00           N  
ATOM    296  CE2 TRP A  86      -5.971 -27.265   0.466  1.00  1.00           C  
ATOM    297  CE3 TRP A  86      -4.804 -28.195  -1.444  1.00  1.00           C  
ATOM    298  CZ2 TRP A  86      -7.204 -27.679  -0.054  1.00  1.00           C  
ATOM    299  CZ3 TRP A  86      -6.040 -28.605  -1.978  1.00  1.00           C  
ATOM    300  CH2 TRP A  86      -7.235 -28.359  -1.283  1.00  1.00           C  
ATOM    301  H   TRP A  86       0.228 -27.399   0.000  1.00  1.00           H  
ATOM    302  HA  TRP A  86      -1.445 -28.151   2.063  1.00  1.00           H  
ATOM    303  HB2 TRP A  86      -1.729 -26.147   0.752  1.00  1.00           H  
ATOM    304  HB3 TRP A  86      -2.032 -27.075  -0.707  1.00  1.00           H  
ATOM    305  HD1 TRP A  86      -3.710 -25.988   2.535  1.00  1.00           H  
ATOM    306  HE1 TRP A  86      -6.255 -26.281   2.335  1.00  1.00           H  
ATOM    307  HE3 TRP A  86      -3.891 -28.388  -1.990  1.00  1.00           H  
ATOM    308  HZ2 TRP A  86      -8.117 -27.494   0.491  1.00  1.00           H  
ATOM    309  HZ3 TRP A  86      -6.070 -29.109  -2.937  1.00  1.00           H  
ATOM    310  HH2 TRP A  86      -8.181 -28.693  -1.689  1.00  1.00           H  
ATOM    311  N   ALA A  87      -1.924 -30.051  -0.627  1.00  1.00           N  
ATOM    312  CA  ALA A  87      -2.429 -31.337  -1.102  1.00  1.00           C  
ATOM    313  C   ALA A  87      -1.788 -32.532  -0.366  1.00  1.00           C  
ATOM    314  O   ALA A  87      -2.494 -33.449   0.053  1.00  1.00           O  
ATOM    315  CB  ALA A  87      -2.209 -31.404  -2.617  1.00  1.00           C  
ATOM    316  H   ALA A  87      -1.435 -29.463  -1.295  1.00  1.00           H  
ATOM    317  HA  ALA A  87      -3.503 -31.377  -0.910  1.00  1.00           H  
ATOM    318  HB1 ALA A  87      -1.153 -31.272  -2.867  1.00  1.00           H  
ATOM    319  HB2 ALA A  87      -2.541 -32.373  -2.988  1.00  1.00           H  
ATOM    320  HB3 ALA A  87      -2.785 -30.619  -3.113  1.00  1.00           H  
ATOM    321  N   ARG A  88      -0.468 -32.498  -0.134  1.00  1.00           N  
ATOM    322  CA  ARG A  88       0.257 -33.528   0.636  1.00  1.00           C  
ATOM    323  C   ARG A  88      -0.214 -33.589   2.096  1.00  1.00           C  
ATOM    324  O   ARG A  88      -0.454 -34.677   2.618  1.00  1.00           O  
ATOM    325  CB  ARG A  88       1.770 -33.267   0.516  1.00  1.00           C  
ATOM    326  CG  ARG A  88       2.612 -34.384   1.154  1.00  1.00           C  
ATOM    327  CD  ARG A  88       4.111 -34.120   0.972  1.00  1.00           C  
ATOM    328  NE  ARG A  88       4.917 -35.195   1.582  1.00  1.00           N  
ATOM    329  CZ  ARG A  88       6.236 -35.251   1.669  1.00  1.00           C  
ATOM    330  NH1 ARG A  88       7.002 -34.311   1.192  1.00  1.00           N  
ATOM    331  NH2 ARG A  88       6.815 -36.267   2.242  1.00  1.00           N  
ATOM    332  H   ARG A  88       0.062 -31.728  -0.532  1.00  1.00           H  
ATOM    333  HA  ARG A  88       0.040 -34.503   0.192  1.00  1.00           H  
ATOM    334  HB2 ARG A  88       2.028 -33.205  -0.543  1.00  1.00           H  
ATOM    335  HB3 ARG A  88       2.019 -32.313   0.983  1.00  1.00           H  
ATOM    336  HG2 ARG A  88       2.397 -34.443   2.223  1.00  1.00           H  
ATOM    337  HG3 ARG A  88       2.362 -35.336   0.687  1.00  1.00           H  
ATOM    338  HD2 ARG A  88       4.333 -34.059  -0.096  1.00  1.00           H  
ATOM    339  HD3 ARG A  88       4.356 -33.164   1.442  1.00  1.00           H  
ATOM    340  HE  ARG A  88       4.414 -35.972   1.980  1.00  1.00           H  
ATOM    341 HH11 ARG A  88       6.590 -33.515   0.740  1.00  1.00           H  
ATOM    342 HH12 ARG A  88       8.004 -34.378   1.267  1.00  1.00           H  
ATOM    343 HH21 ARG A  88       6.263 -37.017   2.625  1.00  1.00           H  
ATOM    344 HH22 ARG A  88       7.820 -36.313   2.311  1.00  1.00           H  
ATOM    345  N   ARG A  89      -0.413 -32.427   2.735  1.00  1.00           N  
ATOM    346  CA  ARG A  89      -0.889 -32.289   4.129  1.00  1.00           C  
ATOM    347  C   ARG A  89      -2.341 -32.749   4.318  1.00  1.00           C  
ATOM    348  O   ARG A  89      -2.654 -33.324   5.363  1.00  1.00           O  
ATOM    349  CB  ARG A  89      -0.697 -30.831   4.594  1.00  1.00           C  
ATOM    350  CG  ARG A  89       0.784 -30.506   4.871  1.00  1.00           C  
ATOM    351  CD  ARG A  89       1.036 -29.007   5.090  1.00  1.00           C  
ATOM    352  NE  ARG A  89       0.376 -28.484   6.301  1.00  1.00           N  
ATOM    353  CZ  ARG A  89       0.455 -27.243   6.756  1.00  1.00           C  
ATOM    354  NH1 ARG A  89       1.175 -26.326   6.173  1.00  1.00           N  
ATOM    355  NH2 ARG A  89      -0.195 -26.892   7.830  1.00  1.00           N  
ATOM    356  H   ARG A  89      -0.167 -31.580   2.230  1.00  1.00           H  
ATOM    357  HA  ARG A  89      -0.291 -32.935   4.777  1.00  1.00           H  
ATOM    358  HB2 ARG A  89      -1.091 -30.154   3.835  1.00  1.00           H  
ATOM    359  HB3 ARG A  89      -1.264 -30.674   5.512  1.00  1.00           H  
ATOM    360  HG2 ARG A  89       1.119 -31.061   5.749  1.00  1.00           H  
ATOM    361  HG3 ARG A  89       1.392 -30.826   4.024  1.00  1.00           H  
ATOM    362  HD2 ARG A  89       2.112 -28.858   5.188  1.00  1.00           H  
ATOM    363  HD3 ARG A  89       0.686 -28.459   4.215  1.00  1.00           H  
ATOM    364  HE  ARG A  89      -0.175 -29.128   6.847  1.00  1.00           H  
ATOM    365 HH11 ARG A  89       1.733 -26.562   5.350  1.00  1.00           H  
ATOM    366 HH12 ARG A  89       1.221 -25.394   6.543  1.00  1.00           H  
ATOM    367 HH21 ARG A  89      -0.766 -27.562   8.320  1.00  1.00           H  
ATOM    368 HH22 ARG A  89      -0.134 -25.950   8.180  1.00  1.00           H  
ATOM    369  N   ASN A  90      -3.204 -32.555   3.313  1.00  1.00           N  
ATOM    370  CA  ASN A  90      -4.612 -32.985   3.335  1.00  1.00           C  
ATOM    371  C   ASN A  90      -4.888 -34.350   2.652  1.00  1.00           C  
ATOM    372  O   ASN A  90      -6.046 -34.747   2.505  1.00  1.00           O  
ATOM    373  CB  ASN A  90      -5.508 -31.815   2.882  1.00  1.00           C  
ATOM    374  CG  ASN A  90      -5.568 -31.562   1.383  1.00  1.00           C  
ATOM    375  OD1 ASN A  90      -5.338 -32.422   0.546  1.00  1.00           O  
ATOM    376  ND2 ASN A  90      -5.969 -30.380   0.991  1.00  1.00           N  
ATOM    377  H   ASN A  90      -2.889 -32.006   2.519  1.00  1.00           H  
ATOM    378  HA  ASN A  90      -4.875 -33.157   4.380  1.00  1.00           H  
ATOM    379  HB2 ASN A  90      -6.531 -32.001   3.214  1.00  1.00           H  
ATOM    380  HB3 ASN A  90      -5.167 -30.905   3.378  1.00  1.00           H  
ATOM    381 HD21 ASN A  90      -6.164 -29.656   1.663  1.00  1.00           H  
ATOM    382 HD22 ASN A  90      -6.004 -30.170   0.005  1.00  1.00           H  
ATOM    383  N   GLY A  91      -3.840 -35.085   2.254  1.00  1.00           N  
ATOM    384  CA  GLY A  91      -3.921 -36.477   1.789  1.00  1.00           C  
ATOM    385  C   GLY A  91      -4.329 -36.696   0.324  1.00  1.00           C  
ATOM    386  O   GLY A  91      -4.706 -37.817  -0.028  1.00  1.00           O  
ATOM    387  H   GLY A  91      -2.919 -34.683   2.353  1.00  1.00           H  
ATOM    388  HA2 GLY A  91      -2.940 -36.936   1.923  1.00  1.00           H  
ATOM    389  HA3 GLY A  91      -4.627 -37.021   2.419  1.00  1.00           H  
ATOM    390  N   HIS A  92      -4.256 -35.671  -0.538  1.00  1.00           N  
ATOM    391  CA  HIS A  92      -4.528 -35.789  -1.986  1.00  1.00           C  
ATOM    392  C   HIS A  92      -3.240 -35.975  -2.800  1.00  1.00           C  
ATOM    393  O   HIS A  92      -2.240 -35.291  -2.565  1.00  1.00           O  
ATOM    394  CB  HIS A  92      -5.352 -34.586  -2.482  1.00  1.00           C  
ATOM    395  CG  HIS A  92      -6.767 -34.597  -1.957  1.00  1.00           C  
ATOM    396  ND1 HIS A  92      -7.192 -34.040  -0.768  1.00  1.00           N  
ATOM    397  CD2 HIS A  92      -7.848 -35.193  -2.548  1.00  1.00           C  
ATOM    398  CE1 HIS A  92      -8.513 -34.285  -0.633  1.00  1.00           C  
ATOM    399  NE2 HIS A  92      -8.933 -34.985  -1.709  1.00  1.00           N  
ATOM    400  H   HIS A  92      -3.864 -34.798  -0.199  1.00  1.00           H  
ATOM    401  HA  HIS A  92      -5.140 -36.679  -2.157  1.00  1.00           H  
ATOM    402  HB2 HIS A  92      -4.860 -33.655  -2.187  1.00  1.00           H  
ATOM    403  HB3 HIS A  92      -5.397 -34.604  -3.575  1.00  1.00           H  
ATOM    404  HD1 HIS A  92      -6.596 -33.522  -0.119  1.00  1.00           H  
ATOM    405  HD2 HIS A  92      -7.852 -35.737  -3.487  1.00  1.00           H  
ATOM    406  HE1 HIS A  92      -9.134 -33.968   0.201  1.00  1.00           H  
ATOM    407  HE2 HIS A  92      -9.882 -35.315  -1.870  1.00  1.00           H  
ATOM    408  N   ASN A  93      -3.271 -36.871  -3.788  1.00  1.00           N  
ATOM    409  CA  ASN A  93      -2.150 -37.119  -4.704  1.00  1.00           C  
ATOM    410  C   ASN A  93      -1.965 -35.954  -5.700  1.00  1.00           C  
ATOM    411  O   ASN A  93      -2.936 -35.453  -6.269  1.00  1.00           O  
ATOM    412  CB  ASN A  93      -2.337 -38.484  -5.396  1.00  1.00           C  
ATOM    413  CG  ASN A  93      -3.536 -38.545  -6.335  1.00  1.00           C  
ATOM    414  OD1 ASN A  93      -4.685 -38.520  -5.911  1.00  1.00           O  
ATOM    415  ND2 ASN A  93      -3.320 -38.633  -7.630  1.00  1.00           N  
ATOM    416  H   ASN A  93      -4.131 -37.377  -3.956  1.00  1.00           H  
ATOM    417  HA  ASN A  93      -1.238 -37.185  -4.105  1.00  1.00           H  
ATOM    418  HB2 ASN A  93      -1.431 -38.721  -5.954  1.00  1.00           H  
ATOM    419  HB3 ASN A  93      -2.457 -39.261  -4.641  1.00  1.00           H  
ATOM    420 HD21 ASN A  93      -2.383 -38.680  -8.000  1.00  1.00           H  
ATOM    421 HD22 ASN A  93      -4.117 -38.665  -8.249  1.00  1.00           H  
ATOM    422  N   VAL A  94      -0.716 -35.525  -5.906  1.00  1.00           N  
ATOM    423  CA  VAL A  94      -0.329 -34.363  -6.732  1.00  1.00           C  
ATOM    424  C   VAL A  94       1.035 -34.566  -7.399  1.00  1.00           C  
ATOM    425  O   VAL A  94       1.924 -35.216  -6.846  1.00  1.00           O  
ATOM    426  CB  VAL A  94      -0.309 -33.046  -5.918  1.00  1.00           C  
ATOM    427  CG1 VAL A  94      -1.717 -32.469  -5.776  1.00  1.00           C  
ATOM    428  CG2 VAL A  94       0.355 -33.189  -4.542  1.00  1.00           C  
ATOM    429  H   VAL A  94       0.035 -36.011  -5.430  1.00  1.00           H  
ATOM    430  HA  VAL A  94      -1.049 -34.250  -7.545  1.00  1.00           H  
ATOM    431  HB  VAL A  94       0.257 -32.296  -6.461  1.00  1.00           H  
ATOM    432 HG11 VAL A  94      -1.659 -31.471  -5.343  1.00  1.00           H  
ATOM    433 HG12 VAL A  94      -2.190 -32.389  -6.756  1.00  1.00           H  
ATOM    434 HG13 VAL A  94      -2.325 -33.115  -5.143  1.00  1.00           H  
ATOM    435 HG21 VAL A  94       0.490 -32.209  -4.095  1.00  1.00           H  
ATOM    436 HG22 VAL A  94      -0.258 -33.798  -3.876  1.00  1.00           H  
ATOM    437 HG23 VAL A  94       1.338 -33.651  -4.647  1.00  1.00           H  
ATOM    438  N   SER A  95       1.198 -33.978  -8.586  1.00  1.00           N  
ATOM    439  CA  SER A  95       2.456 -33.963  -9.347  1.00  1.00           C  
ATOM    440  C   SER A  95       3.560 -33.172  -8.624  1.00  1.00           C  
ATOM    441  O   SER A  95       3.283 -32.193  -7.926  1.00  1.00           O  
ATOM    442  CB  SER A  95       2.191 -33.376 -10.737  1.00  1.00           C  
ATOM    443  OG  SER A  95       1.230 -34.168 -11.425  1.00  1.00           O  
ATOM    444  H   SER A  95       0.407 -33.513  -9.007  1.00  1.00           H  
ATOM    445  HA  SER A  95       2.800 -34.990  -9.476  1.00  1.00           H  
ATOM    446  HB2 SER A  95       1.805 -32.362 -10.619  1.00  1.00           H  
ATOM    447  HB3 SER A  95       3.120 -33.350 -11.309  1.00  1.00           H  
ATOM    448  HG  SER A  95       1.044 -33.760 -12.293  1.00  1.00           H  
ATOM    449  N   THR A  96       4.818 -33.598  -8.778  1.00  1.00           N  
ATOM    450  CA  THR A  96       5.963 -33.095  -7.993  1.00  1.00           C  
ATOM    451  C   THR A  96       6.558 -31.801  -8.557  1.00  1.00           C  
ATOM    452  O   THR A  96       6.536 -30.769  -7.881  1.00  1.00           O  
ATOM    453  CB  THR A  96       7.048 -34.180  -7.846  1.00  1.00           C  
ATOM    454  OG1 THR A  96       7.358 -34.719  -9.118  1.00  1.00           O  
ATOM    455  CG2 THR A  96       6.582 -35.332  -6.953  1.00  1.00           C  
ATOM    456  H   THR A  96       4.997 -34.396  -9.378  1.00  1.00           H  
ATOM    457  HA  THR A  96       5.615 -32.863  -6.985  1.00  1.00           H  
ATOM    458  HB  THR A  96       7.942 -33.738  -7.406  1.00  1.00           H  
ATOM    459  HG1 THR A  96       8.088 -35.358  -9.013  1.00  1.00           H  
ATOM    460 HG21 THR A  96       6.310 -34.946  -5.970  1.00  1.00           H  
ATOM    461 HG22 THR A  96       5.716 -35.829  -7.391  1.00  1.00           H  
ATOM    462 HG23 THR A  96       7.388 -36.056  -6.835  1.00  1.00           H  
ATOM    463  N   ARG A  97       7.081 -31.826  -9.789  1.00  1.00           N  
ATOM    464  CA  ARG A  97       7.823 -30.700 -10.397  1.00  1.00           C  
ATOM    465  C   ARG A  97       6.916 -29.534 -10.811  1.00  1.00           C  
ATOM    466  O   ARG A  97       7.298 -28.375 -10.658  1.00  1.00           O  
ATOM    467  CB  ARG A  97       8.654 -31.257 -11.573  1.00  1.00           C  
ATOM    468  CG  ARG A  97       9.636 -30.230 -12.158  1.00  1.00           C  
ATOM    469  CD  ARG A  97      10.499 -30.863 -13.257  1.00  1.00           C  
ATOM    470  NE  ARG A  97      11.450 -29.888 -13.828  1.00  1.00           N  
ATOM    471  CZ  ARG A  97      12.327 -30.109 -14.791  1.00  1.00           C  
ATOM    472  NH1 ARG A  97      12.448 -31.275 -15.366  1.00  1.00           N  
ATOM    473  NH2 ARG A  97      13.112 -29.154 -15.200  1.00  1.00           N  
ATOM    474  H   ARG A  97       7.094 -32.726 -10.257  1.00  1.00           H  
ATOM    475  HA  ARG A  97       8.515 -30.298  -9.653  1.00  1.00           H  
ATOM    476  HB2 ARG A  97       9.224 -32.115 -11.215  1.00  1.00           H  
ATOM    477  HB3 ARG A  97       7.983 -31.602 -12.362  1.00  1.00           H  
ATOM    478  HG2 ARG A  97       9.084 -29.392 -12.583  1.00  1.00           H  
ATOM    479  HG3 ARG A  97      10.286 -29.861 -11.363  1.00  1.00           H  
ATOM    480  HD2 ARG A  97      11.050 -31.706 -12.831  1.00  1.00           H  
ATOM    481  HD3 ARG A  97       9.847 -31.236 -14.051  1.00  1.00           H  
ATOM    482  HE  ARG A  97      11.431 -28.953 -13.446  1.00  1.00           H  
ATOM    483 HH11 ARG A  97      11.851 -32.031 -15.074  1.00  1.00           H  
ATOM    484 HH12 ARG A  97      13.126 -31.424 -16.094  1.00  1.00           H  
ATOM    485 HH21 ARG A  97      13.050 -28.236 -14.786  1.00  1.00           H  
ATOM    486 HH22 ARG A  97      13.781 -29.317 -15.933  1.00  1.00           H  
ATOM    487  N   GLY A  98       5.713 -29.837 -11.287  1.00  1.00           N  
ATOM    488  CA  GLY A  98       4.716 -28.875 -11.777  1.00  1.00           C  
ATOM    489  C   GLY A  98       3.463 -29.568 -12.314  1.00  1.00           C  
ATOM    490  O   GLY A  98       3.239 -30.745 -12.029  1.00  1.00           O  
ATOM    491  H   GLY A  98       5.481 -30.820 -11.348  1.00  1.00           H  
ATOM    492  HA2 GLY A  98       4.418 -28.198 -10.973  1.00  1.00           H  
ATOM    493  HA3 GLY A  98       5.158 -28.284 -12.583  1.00  1.00           H  
ATOM    494  N   ARG A  99       2.653 -28.848 -13.102  1.00  1.00           N  
ATOM    495  CA  ARG A  99       1.434 -29.355 -13.775  1.00  1.00           C  
ATOM    496  C   ARG A  99       0.441 -30.048 -12.818  1.00  1.00           C  
ATOM    497  O   ARG A  99      -0.055 -31.146 -13.077  1.00  1.00           O  
ATOM    498  CB  ARG A  99       1.847 -30.182 -15.014  1.00  1.00           C  
ATOM    499  CG  ARG A  99       0.730 -30.306 -16.064  1.00  1.00           C  
ATOM    500  CD  ARG A  99       1.210 -31.125 -17.272  1.00  1.00           C  
ATOM    501  NE  ARG A  99       0.166 -31.215 -18.313  1.00  1.00           N  
ATOM    502  CZ  ARG A  99      -0.807 -32.106 -18.409  1.00  1.00           C  
ATOM    503  NH1 ARG A  99      -0.972 -33.058 -17.533  1.00  1.00           N  
ATOM    504  NH2 ARG A  99      -1.645 -32.055 -19.407  1.00  1.00           N  
ATOM    505  H   ARG A  99       2.930 -27.892 -13.296  1.00  1.00           H  
ATOM    506  HA  ARG A  99       0.898 -28.478 -14.149  1.00  1.00           H  
ATOM    507  HB2 ARG A  99       2.697 -29.694 -15.493  1.00  1.00           H  
ATOM    508  HB3 ARG A  99       2.162 -31.178 -14.695  1.00  1.00           H  
ATOM    509  HG2 ARG A  99      -0.147 -30.787 -15.633  1.00  1.00           H  
ATOM    510  HG3 ARG A  99       0.443 -29.308 -16.402  1.00  1.00           H  
ATOM    511  HD2 ARG A  99       2.089 -30.637 -17.698  1.00  1.00           H  
ATOM    512  HD3 ARG A  99       1.513 -32.120 -16.946  1.00  1.00           H  
ATOM    513  HE  ARG A  99       0.200 -30.514 -19.040  1.00  1.00           H  
ATOM    514 HH11 ARG A  99      -0.342 -33.124 -16.753  1.00  1.00           H  
ATOM    515 HH12 ARG A  99      -1.723 -33.722 -17.631  1.00  1.00           H  
ATOM    516 HH21 ARG A  99      -1.552 -31.341 -20.113  1.00  1.00           H  
ATOM    517 HH22 ARG A  99      -2.389 -32.731 -19.488  1.00  1.00           H  
ATOM    518  N   ILE A 100       0.159 -29.390 -11.689  1.00  1.00           N  
ATOM    519  CA  ILE A 100      -0.896 -29.791 -10.732  1.00  1.00           C  
ATOM    520  C   ILE A 100      -2.282 -29.680 -11.420  1.00  1.00           C  
ATOM    521  O   ILE A 100      -2.477 -28.748 -12.208  1.00  1.00           O  
ATOM    522  CB  ILE A 100      -0.790 -28.944  -9.438  1.00  1.00           C  
ATOM    523  CG1 ILE A 100       0.561 -29.256  -8.746  1.00  1.00           C  
ATOM    524  CG2 ILE A 100      -1.957 -29.198  -8.465  1.00  1.00           C  
ATOM    525  CD1 ILE A 100       0.799 -28.501  -7.434  1.00  1.00           C  
ATOM    526  H   ILE A 100       0.601 -28.490 -11.564  1.00  1.00           H  
ATOM    527  HA  ILE A 100      -0.714 -30.827 -10.453  1.00  1.00           H  
ATOM    528  HB  ILE A 100      -0.809 -27.887  -9.713  1.00  1.00           H  
ATOM    529 HG12 ILE A 100       0.626 -30.325  -8.541  1.00  1.00           H  
ATOM    530 HG13 ILE A 100       1.381 -28.999  -9.416  1.00  1.00           H  
ATOM    531 HG21 ILE A 100      -1.925 -30.219  -8.084  1.00  1.00           H  
ATOM    532 HG22 ILE A 100      -1.900 -28.507  -7.625  1.00  1.00           H  
ATOM    533 HG23 ILE A 100      -2.920 -29.013  -8.944  1.00  1.00           H  
ATOM    534 HD11 ILE A 100       1.835 -28.641  -7.131  1.00  1.00           H  
ATOM    535 HD12 ILE A 100       0.608 -27.435  -7.577  1.00  1.00           H  
ATOM    536 HD13 ILE A 100       0.150 -28.893  -6.652  1.00  1.00           H  
ATOM    537  N   PRO A 101      -3.256 -30.580 -11.152  1.00  1.00           N  
ATOM    538  CA  PRO A 101      -4.574 -30.507 -11.781  1.00  1.00           C  
ATOM    539  C   PRO A 101      -5.345 -29.252 -11.364  1.00  1.00           C  
ATOM    540  O   PRO A 101      -5.382 -28.895 -10.184  1.00  1.00           O  
ATOM    541  CB  PRO A 101      -5.326 -31.782 -11.375  1.00  1.00           C  
ATOM    542  CG  PRO A 101      -4.239 -32.724 -10.854  1.00  1.00           C  
ATOM    543  CD  PRO A 101      -3.171 -31.775 -10.323  1.00  1.00           C  
ATOM    544  HA  PRO A 101      -4.449 -30.503 -12.866  1.00  1.00           H  
ATOM    545  HB2 PRO A 101      -6.032 -31.572 -10.574  1.00  1.00           H  
ATOM    546  HB3 PRO A 101      -5.851 -32.218 -12.226  1.00  1.00           H  
ATOM    547  HG2 PRO A 101      -4.621 -33.374 -10.064  1.00  1.00           H  
ATOM    548  HG3 PRO A 101      -3.832 -33.307 -11.682  1.00  1.00           H  
ATOM    549  HD2 PRO A 101      -3.399 -31.520  -9.289  1.00  1.00           H  
ATOM    550  HD3 PRO A 101      -2.198 -32.262 -10.389  1.00  1.00           H  
ATOM    551  N   ALA A 102      -6.030 -28.610 -12.313  1.00  1.00           N  
ATOM    552  CA  ALA A 102      -6.798 -27.394 -12.055  1.00  1.00           C  
ATOM    553  C   ALA A 102      -7.926 -27.596 -11.033  1.00  1.00           C  
ATOM    554  O   ALA A 102      -8.242 -26.683 -10.276  1.00  1.00           O  
ATOM    555  CB  ALA A 102      -7.327 -26.851 -13.375  1.00  1.00           C  
ATOM    556  H   ALA A 102      -5.945 -28.913 -13.271  1.00  1.00           H  
ATOM    557  HA  ALA A 102      -6.112 -26.658 -11.654  1.00  1.00           H  
ATOM    558  HB1 ALA A 102      -8.051 -27.543 -13.802  1.00  1.00           H  
ATOM    559  HB2 ALA A 102      -7.807 -25.889 -13.180  1.00  1.00           H  
ATOM    560  HB3 ALA A 102      -6.498 -26.703 -14.067  1.00  1.00           H  
ATOM    561  N   ASP A 103      -8.476 -28.811 -10.942  1.00  1.00           N  
ATOM    562  CA  ASP A 103      -9.444 -29.191  -9.919  1.00  1.00           C  
ATOM    563  C   ASP A 103      -8.877 -29.047  -8.491  1.00  1.00           C  
ATOM    564  O   ASP A 103      -9.577 -28.583  -7.593  1.00  1.00           O  
ATOM    565  CB  ASP A 103      -9.907 -30.627 -10.180  1.00  1.00           C  
ATOM    566  CG  ASP A 103     -10.992 -31.069  -9.184  1.00  1.00           C  
ATOM    567  OD1 ASP A 103     -12.161 -30.637  -9.335  1.00  1.00           O  
ATOM    568  OD2 ASP A 103     -10.687 -31.871  -8.268  1.00  1.00           O  
ATOM    569  H   ASP A 103      -8.256 -29.492 -11.647  1.00  1.00           H  
ATOM    570  HA  ASP A 103     -10.294 -28.529 -10.040  1.00  1.00           H  
ATOM    571  HB2 ASP A 103     -10.303 -30.693 -11.196  1.00  1.00           H  
ATOM    572  HB3 ASP A 103      -9.047 -31.296 -10.111  1.00  1.00           H  
ATOM    573  N   VAL A 104      -7.594 -29.379  -8.293  1.00  1.00           N  
ATOM    574  CA  VAL A 104      -6.897 -29.259  -7.006  1.00  1.00           C  
ATOM    575  C   VAL A 104      -6.476 -27.811  -6.731  1.00  1.00           C  
ATOM    576  O   VAL A 104      -6.550 -27.351  -5.593  1.00  1.00           O  
ATOM    577  CB  VAL A 104      -5.681 -30.201  -6.910  1.00  1.00           C  
ATOM    578  CG1 VAL A 104      -5.087 -30.234  -5.498  1.00  1.00           C  
ATOM    579  CG2 VAL A 104      -6.003 -31.654  -7.290  1.00  1.00           C  
ATOM    580  H   VAL A 104      -7.057 -29.703  -9.079  1.00  1.00           H  
ATOM    581  HA  VAL A 104      -7.603 -29.561  -6.248  1.00  1.00           H  
ATOM    582  HB  VAL A 104      -4.923 -29.820  -7.584  1.00  1.00           H  
ATOM    583 HG11 VAL A 104      -5.840 -30.579  -4.784  1.00  1.00           H  
ATOM    584 HG12 VAL A 104      -4.235 -30.914  -5.467  1.00  1.00           H  
ATOM    585 HG13 VAL A 104      -4.733 -29.245  -5.207  1.00  1.00           H  
ATOM    586 HG21 VAL A 104      -6.349 -31.716  -8.320  1.00  1.00           H  
ATOM    587 HG22 VAL A 104      -5.102 -32.264  -7.207  1.00  1.00           H  
ATOM    588 HG23 VAL A 104      -6.776 -32.052  -6.630  1.00  1.00           H  
ATOM    589  N   ILE A 105      -6.079 -27.061  -7.765  1.00  1.00           N  
ATOM    590  CA  ILE A 105      -5.834 -25.612  -7.658  1.00  1.00           C  
ATOM    591  C   ILE A 105      -7.118 -24.871  -7.246  1.00  1.00           C  
ATOM    592  O   ILE A 105      -7.100 -24.059  -6.322  1.00  1.00           O  
ATOM    593  CB  ILE A 105      -5.239 -25.115  -8.994  1.00  1.00           C  
ATOM    594  CG1 ILE A 105      -3.801 -25.668  -9.159  1.00  1.00           C  
ATOM    595  CG2 ILE A 105      -5.202 -23.582  -9.086  1.00  1.00           C  
ATOM    596  CD1 ILE A 105      -3.422 -25.887 -10.622  1.00  1.00           C  
ATOM    597  H   ILE A 105      -5.966 -27.503  -8.673  1.00  1.00           H  
ATOM    598  HA  ILE A 105      -5.104 -25.436  -6.866  1.00  1.00           H  
ATOM    599  HB  ILE A 105      -5.870 -25.481  -9.810  1.00  1.00           H  
ATOM    600 HG12 ILE A 105      -3.089 -24.977  -8.709  1.00  1.00           H  
ATOM    601 HG13 ILE A 105      -3.693 -26.626  -8.655  1.00  1.00           H  
ATOM    602 HG21 ILE A 105      -6.217 -23.189  -9.146  1.00  1.00           H  
ATOM    603 HG22 ILE A 105      -4.695 -23.161  -8.217  1.00  1.00           H  
ATOM    604 HG23 ILE A 105      -4.672 -23.270  -9.989  1.00  1.00           H  
ATOM    605 HD11 ILE A 105      -3.583 -24.979 -11.203  1.00  1.00           H  
ATOM    606 HD12 ILE A 105      -2.375 -26.177 -10.687  1.00  1.00           H  
ATOM    607 HD13 ILE A 105      -4.037 -26.692 -11.016  1.00  1.00           H  
ATOM    608  N   ASP A 106      -8.258 -25.189  -7.864  1.00  1.00           N  
ATOM    609  CA  ASP A 106      -9.569 -24.693  -7.470  1.00  1.00           C  
ATOM    610  C   ASP A 106      -9.948 -25.127  -6.043  1.00  1.00           C  
ATOM    611  O   ASP A 106     -10.394 -24.294  -5.253  1.00  1.00           O  
ATOM    612  CB  ASP A 106     -10.626 -25.141  -8.484  1.00  1.00           C  
ATOM    613  CG  ASP A 106     -12.002 -24.548  -8.145  1.00  1.00           C  
ATOM    614  OD1 ASP A 106     -12.214 -23.338  -8.396  1.00  1.00           O  
ATOM    615  OD2 ASP A 106     -12.875 -25.289  -7.631  1.00  1.00           O  
ATOM    616  H   ASP A 106      -8.225 -25.782  -8.678  1.00  1.00           H  
ATOM    617  HA  ASP A 106      -9.512 -23.611  -7.502  1.00  1.00           H  
ATOM    618  HB2 ASP A 106     -10.326 -24.810  -9.481  1.00  1.00           H  
ATOM    619  HB3 ASP A 106     -10.680 -26.232  -8.496  1.00  1.00           H  
ATOM    620  N   ALA A 107      -9.699 -26.390  -5.675  1.00  1.00           N  
ATOM    621  CA  ALA A 107      -9.901 -26.909  -4.330  1.00  1.00           C  
ATOM    622  C   ALA A 107      -9.116 -26.113  -3.265  1.00  1.00           C  
ATOM    623  O   ALA A 107      -9.682 -25.738  -2.234  1.00  1.00           O  
ATOM    624  CB  ALA A 107      -9.528 -28.400  -4.312  1.00  1.00           C  
ATOM    625  H   ALA A 107      -9.437 -27.060  -6.379  1.00  1.00           H  
ATOM    626  HA  ALA A 107     -10.961 -26.813  -4.118  1.00  1.00           H  
ATOM    627  HB1 ALA A 107      -8.463 -28.538  -4.511  1.00  1.00           H  
ATOM    628  HB2 ALA A 107      -9.770 -28.823  -3.340  1.00  1.00           H  
ATOM    629  HB3 ALA A 107     -10.096 -28.940  -5.068  1.00  1.00           H  
ATOM    630  N   TYR A 108      -7.849 -25.785  -3.539  1.00  1.00           N  
ATOM    631  CA  TYR A 108      -7.030 -24.910  -2.699  1.00  1.00           C  
ATOM    632  C   TYR A 108      -7.648 -23.510  -2.573  1.00  1.00           C  
ATOM    633  O   TYR A 108      -7.861 -23.033  -1.458  1.00  1.00           O  
ATOM    634  CB  TYR A 108      -5.605 -24.841  -3.264  1.00  1.00           C  
ATOM    635  CG  TYR A 108      -4.755 -23.739  -2.659  1.00  1.00           C  
ATOM    636  CD1 TYR A 108      -4.117 -23.942  -1.422  1.00  1.00           C  
ATOM    637  CD2 TYR A 108      -4.588 -22.517  -3.343  1.00  1.00           C  
ATOM    638  CE1 TYR A 108      -3.304 -22.934  -0.869  1.00  1.00           C  
ATOM    639  CE2 TYR A 108      -3.777 -21.503  -2.792  1.00  1.00           C  
ATOM    640  CZ  TYR A 108      -3.129 -21.712  -1.552  1.00  1.00           C  
ATOM    641  OH  TYR A 108      -2.332 -20.746  -1.012  1.00  1.00           O  
ATOM    642  H   TYR A 108      -7.429 -26.162  -4.382  1.00  1.00           H  
ATOM    643  HA  TYR A 108      -6.973 -25.332  -1.695  1.00  1.00           H  
ATOM    644  HB2 TYR A 108      -5.117 -25.802  -3.096  1.00  1.00           H  
ATOM    645  HB3 TYR A 108      -5.645 -24.688  -4.342  1.00  1.00           H  
ATOM    646  HD1 TYR A 108      -4.251 -24.876  -0.893  1.00  1.00           H  
ATOM    647  HD2 TYR A 108      -5.072 -22.358  -4.296  1.00  1.00           H  
ATOM    648  HE1 TYR A 108      -2.809 -23.087   0.079  1.00  1.00           H  
ATOM    649  HE2 TYR A 108      -3.645 -20.572  -3.321  1.00  1.00           H  
ATOM    650  HH  TYR A 108      -2.282 -19.943  -1.561  1.00  1.00           H  
ATOM    651  N   HIS A 109      -8.012 -22.870  -3.694  1.00  1.00           N  
ATOM    652  CA  HIS A 109      -8.635 -21.538  -3.657  1.00  1.00           C  
ATOM    653  C   HIS A 109      -9.993 -21.524  -2.937  1.00  1.00           C  
ATOM    654  O   HIS A 109     -10.296 -20.562  -2.236  1.00  1.00           O  
ATOM    655  CB  HIS A 109      -8.716 -20.944  -5.070  1.00  1.00           C  
ATOM    656  CG  HIS A 109      -7.374 -20.466  -5.576  1.00  1.00           C  
ATOM    657  ND1 HIS A 109      -6.615 -19.441  -5.038  1.00  1.00           N  
ATOM    658  CD2 HIS A 109      -6.711 -20.943  -6.671  1.00  1.00           C  
ATOM    659  CE1 HIS A 109      -5.502 -19.306  -5.791  1.00  1.00           C  
ATOM    660  NE2 HIS A 109      -5.540 -20.212  -6.790  1.00  1.00           N  
ATOM    661  H   HIS A 109      -7.824 -23.309  -4.591  1.00  1.00           H  
ATOM    662  HA  HIS A 109      -7.986 -20.890  -3.068  1.00  1.00           H  
ATOM    663  HB2 HIS A 109      -9.133 -21.680  -5.763  1.00  1.00           H  
ATOM    664  HB3 HIS A 109      -9.385 -20.081  -5.056  1.00  1.00           H  
ATOM    665  HD1 HIS A 109      -6.867 -18.864  -4.243  1.00  1.00           H  
ATOM    666  HD2 HIS A 109      -7.049 -21.742  -7.318  1.00  1.00           H  
ATOM    667  HE1 HIS A 109      -4.717 -18.567  -5.639  1.00  1.00           H  
ATOM    668  HE2 HIS A 109      -4.848 -20.306  -7.530  1.00  1.00           H  
ATOM    669  N   ALA A 110     -10.793 -22.590  -3.026  1.00  1.00           N  
ATOM    670  CA  ALA A 110     -12.018 -22.724  -2.241  1.00  1.00           C  
ATOM    671  C   ALA A 110     -11.711 -22.832  -0.733  1.00  1.00           C  
ATOM    672  O   ALA A 110     -12.324 -22.131   0.074  1.00  1.00           O  
ATOM    673  CB  ALA A 110     -12.811 -23.931  -2.763  1.00  1.00           C  
ATOM    674  H   ALA A 110     -10.542 -23.341  -3.660  1.00  1.00           H  
ATOM    675  HA  ALA A 110     -12.624 -21.830  -2.391  1.00  1.00           H  
ATOM    676  HB1 ALA A 110     -13.754 -24.016  -2.219  1.00  1.00           H  
ATOM    677  HB2 ALA A 110     -13.031 -23.799  -3.824  1.00  1.00           H  
ATOM    678  HB3 ALA A 110     -12.238 -24.848  -2.629  1.00  1.00           H  
ATOM    679  N   ALA A 111     -10.722 -23.643  -0.346  1.00  1.00           N  
ATOM    680  CA  ALA A 111     -10.307 -23.828   1.037  1.00  1.00           C  
ATOM    681  C   ALA A 111      -9.773 -22.541   1.695  1.00  1.00           C  
ATOM    682  O   ALA A 111      -9.962 -22.347   2.896  1.00  1.00           O  
ATOM    683  CB  ALA A 111      -9.250 -24.931   1.075  1.00  1.00           C  
ATOM    684  H   ALA A 111     -10.257 -24.219  -1.031  1.00  1.00           H  
ATOM    685  HA  ALA A 111     -11.181 -24.170   1.582  1.00  1.00           H  
ATOM    686  HB1 ALA A 111      -9.652 -25.834   0.617  1.00  1.00           H  
ATOM    687  HB2 ALA A 111      -8.360 -24.605   0.538  1.00  1.00           H  
ATOM    688  HB3 ALA A 111      -8.987 -25.145   2.111  1.00  1.00           H  
ATOM    689  N   THR A 112      -9.126 -21.661   0.926  1.00  1.00           N  
ATOM    690  CA  THR A 112      -8.616 -20.369   1.428  1.00  1.00           C  
ATOM    691  C   THR A 112      -9.642 -19.228   1.400  1.00  1.00           C  
ATOM    692  O   THR A 112      -9.672 -18.435   2.346  1.00  1.00           O  
ATOM    693  CB  THR A 112      -7.342 -19.925   0.689  1.00  1.00           C  
ATOM    694  OG1 THR A 112      -7.580 -19.792  -0.696  1.00  1.00           O  
ATOM    695  CG2 THR A 112      -6.182 -20.905   0.883  1.00  1.00           C  
ATOM    696  H   THR A 112      -8.886 -21.948  -0.018  1.00  1.00           H  
ATOM    697  HA  THR A 112      -8.333 -20.503   2.473  1.00  1.00           H  
ATOM    698  HB  THR A 112      -7.037 -18.957   1.086  1.00  1.00           H  
ATOM    699  HG1 THR A 112      -6.795 -19.374  -1.093  1.00  1.00           H  
ATOM    700 HG21 THR A 112      -5.288 -20.520   0.390  1.00  1.00           H  
ATOM    701 HG22 THR A 112      -5.970 -21.023   1.945  1.00  1.00           H  
ATOM    702 HG23 THR A 112      -6.429 -21.877   0.456  1.00  1.00           H  
ATOM    703  N   LEU A 113     -10.490 -19.123   0.365  1.00  1.00           N  
ATOM    704  CA  LEU A 113     -11.355 -17.961   0.128  1.00  1.00           C  
ATOM    705  C   LEU A 113     -12.835 -18.139   0.522  1.00  1.00           C  
ATOM    706  O   LEU A 113     -13.482 -17.163   0.902  1.00  1.00           O  
ATOM    707  CB  LEU A 113     -11.193 -17.602  -1.363  1.00  1.00           C  
ATOM    708  CG  LEU A 113     -11.942 -16.346  -1.826  1.00  1.00           C  
ATOM    709  CD1 LEU A 113     -11.489 -15.072  -1.112  1.00  1.00           C  
ATOM    710  CD2 LEU A 113     -11.743 -16.146  -3.331  1.00  1.00           C  
ATOM    711  H   LEU A 113     -10.380 -19.753  -0.421  1.00  1.00           H  
ATOM    712  HA  LEU A 113     -10.980 -17.130   0.717  1.00  1.00           H  
ATOM    713  HB2 LEU A 113     -10.133 -17.477  -1.579  1.00  1.00           H  
ATOM    714  HB3 LEU A 113     -11.565 -18.438  -1.954  1.00  1.00           H  
ATOM    715  HG  LEU A 113     -12.999 -16.510  -1.644  1.00  1.00           H  
ATOM    716 HD11 LEU A 113     -10.414 -14.933  -1.237  1.00  1.00           H  
ATOM    717 HD12 LEU A 113     -12.011 -14.211  -1.525  1.00  1.00           H  
ATOM    718 HD13 LEU A 113     -11.723 -15.131  -0.048  1.00  1.00           H  
ATOM    719 HD21 LEU A 113     -10.687 -15.985  -3.553  1.00  1.00           H  
ATOM    720 HD22 LEU A 113     -12.093 -17.029  -3.869  1.00  1.00           H  
ATOM    721 HD23 LEU A 113     -12.318 -15.283  -3.668  1.00  1.00           H  
ATOM    722  N   GLU A 114     -13.394 -19.351   0.444  1.00  1.00           N  
ATOM    723  CA  GLU A 114     -14.842 -19.567   0.627  1.00  1.00           C  
ATOM    724  C   GLU A 114     -15.257 -19.407   2.105  1.00  1.00           C  
ATOM    725  O   GLU A 114     -14.589 -19.905   3.013  1.00  1.00           O  
ATOM    726  CB  GLU A 114     -15.258 -20.928   0.029  1.00  1.00           C  
ATOM    727  CG  GLU A 114     -16.671 -20.964  -0.575  1.00  1.00           C  
ATOM    728  CD  GLU A 114     -17.777 -20.606   0.431  1.00  1.00           C  
ATOM    729  OE1 GLU A 114     -17.876 -21.260   1.492  1.00  1.00           O  
ATOM    730  OE2 GLU A 114     -18.520 -19.625   0.204  1.00  1.00           O  
ATOM    731  H   GLU A 114     -12.811 -20.143   0.197  1.00  1.00           H  
ATOM    732  HA  GLU A 114     -15.356 -18.793   0.055  1.00  1.00           H  
ATOM    733  HB2 GLU A 114     -14.581 -21.173  -0.789  1.00  1.00           H  
ATOM    734  HB3 GLU A 114     -15.160 -21.709   0.785  1.00  1.00           H  
ATOM    735  HG2 GLU A 114     -16.699 -20.271  -1.420  1.00  1.00           H  
ATOM    736  HG3 GLU A 114     -16.854 -21.965  -0.967  1.00  1.00           H  
ATOM    737  N   HIS A 115     -16.371 -18.716   2.370  1.00  1.00           N  
ATOM    738  CA  HIS A 115     -16.809 -18.287   3.711  1.00  1.00           C  
ATOM    739  C   HIS A 115     -17.056 -19.420   4.727  1.00  1.00           C  
ATOM    740  O   HIS A 115     -17.005 -19.167   5.929  1.00  1.00           O  
ATOM    741  CB  HIS A 115     -18.078 -17.421   3.554  1.00  1.00           C  
ATOM    742  CG  HIS A 115     -17.917 -16.274   2.583  1.00  1.00           C  
ATOM    743  ND1 HIS A 115     -17.165 -15.128   2.791  1.00  1.00           N  
ATOM    744  CD2 HIS A 115     -18.474 -16.189   1.336  1.00  1.00           C  
ATOM    745  CE1 HIS A 115     -17.262 -14.362   1.685  1.00  1.00           C  
ATOM    746  NE2 HIS A 115     -18.054 -14.987   0.787  1.00  1.00           N  
ATOM    747  H   HIS A 115     -16.908 -18.368   1.584  1.00  1.00           H  
ATOM    748  HA  HIS A 115     -16.023 -17.659   4.133  1.00  1.00           H  
ATOM    749  HB2 HIS A 115     -18.904 -18.052   3.217  1.00  1.00           H  
ATOM    750  HB3 HIS A 115     -18.360 -17.008   4.526  1.00  1.00           H  
ATOM    751  HD1 HIS A 115     -16.645 -14.901   3.635  1.00  1.00           H  
ATOM    752  HD2 HIS A 115     -19.123 -16.920   0.866  1.00  1.00           H  
ATOM    753  HE1 HIS A 115     -16.783 -13.395   1.537  1.00  1.00           H  
ATOM    754  HE2 HIS A 115     -18.304 -14.632  -0.132  1.00  1.00           H  
ATOM    755  N   HIS A 116     -17.290 -20.662   4.278  1.00  1.00           N  
ATOM    756  CA  HIS A 116     -17.611 -21.824   5.142  1.00  1.00           C  
ATOM    757  C   HIS A 116     -16.397 -22.684   5.548  1.00  1.00           C  
ATOM    758  O   HIS A 116     -16.571 -23.685   6.242  1.00  1.00           O  
ATOM    759  CB  HIS A 116     -18.722 -22.667   4.480  1.00  1.00           C  
ATOM    760  CG  HIS A 116     -19.961 -21.873   4.137  1.00  1.00           C  
ATOM    761  ND1 HIS A 116     -20.193 -21.221   2.942  1.00  1.00           N  
ATOM    762  CD2 HIS A 116     -21.043 -21.654   4.945  1.00  1.00           C  
ATOM    763  CE1 HIS A 116     -21.395 -20.617   3.013  1.00  1.00           C  
ATOM    764  NE2 HIS A 116     -21.932 -20.867   4.226  1.00  1.00           N  
ATOM    765  H   HIS A 116     -17.338 -20.795   3.268  1.00  1.00           H  
ATOM    766  HA  HIS A 116     -18.023 -21.447   6.081  1.00  1.00           H  
ATOM    767  HB2 HIS A 116     -18.333 -23.122   3.565  1.00  1.00           H  
ATOM    768  HB3 HIS A 116     -19.016 -23.474   5.151  1.00  1.00           H  
ATOM    769  HD1 HIS A 116     -19.527 -21.191   2.161  1.00  1.00           H  
ATOM    770  HD2 HIS A 116     -21.177 -22.027   5.954  1.00  1.00           H  
ATOM    771  HE1 HIS A 116     -21.856 -20.024   2.227  1.00  1.00           H  
ATOM    772  HE2 HIS A 116     -22.840 -20.538   4.551  1.00  1.00           H  
ATOM    773  N   HIS A 117     -15.164 -22.317   5.152  1.00  1.00           N  
ATOM    774  CA  HIS A 117     -13.955 -23.154   5.355  1.00  1.00           C  
ATOM    775  C   HIS A 117     -13.497 -23.321   6.819  1.00  1.00           C  
ATOM    776  O   HIS A 117     -12.749 -24.250   7.121  1.00  1.00           O  
ATOM    777  CB  HIS A 117     -12.801 -22.638   4.469  1.00  1.00           C  
ATOM    778  CG  HIS A 117     -12.102 -21.398   4.990  1.00  1.00           C  
ATOM    779  ND1 HIS A 117     -12.341 -20.095   4.594  1.00  1.00           N  
ATOM    780  CD2 HIS A 117     -11.050 -21.375   5.868  1.00  1.00           C  
ATOM    781  CE1 HIS A 117     -11.464 -19.291   5.230  1.00  1.00           C  
ATOM    782  NE2 HIS A 117     -10.670 -20.051   6.015  1.00  1.00           N  
ATOM    783  H   HIS A 117     -15.086 -21.503   4.555  1.00  1.00           H  
ATOM    784  HA  HIS A 117     -14.199 -24.162   5.007  1.00  1.00           H  
ATOM    785  HB2 HIS A 117     -12.056 -23.432   4.384  1.00  1.00           H  
ATOM    786  HB3 HIS A 117     -13.172 -22.443   3.460  1.00  1.00           H  
ATOM    787  HD1 HIS A 117     -13.049 -19.804   3.912  1.00  1.00           H  
ATOM    788  HD2 HIS A 117     -10.576 -22.235   6.327  1.00  1.00           H  
ATOM    789  HE1 HIS A 117     -11.388 -18.213   5.106  1.00  1.00           H  
ATOM    790  HE2 HIS A 117      -9.902 -19.711   6.593  1.00  1.00           H  
ATOM    791  N   HIS A 118     -13.913 -22.427   7.724  1.00  1.00           N  
ATOM    792  CA  HIS A 118     -13.529 -22.423   9.151  1.00  1.00           C  
ATOM    793  C   HIS A 118     -14.099 -23.614   9.949  1.00  1.00           C  
ATOM    794  O   HIS A 118     -15.264 -23.973   9.773  1.00  1.00           O  
ATOM    795  CB  HIS A 118     -13.924 -21.063   9.768  1.00  1.00           C  
ATOM    796  CG  HIS A 118     -15.357 -20.624   9.540  1.00  1.00           C  
ATOM    797  ND1 HIS A 118     -16.494 -21.416   9.603  1.00  1.00           N  
ATOM    798  CD2 HIS A 118     -15.761 -19.353   9.236  1.00  1.00           C  
ATOM    799  CE1 HIS A 118     -17.565 -20.638   9.342  1.00  1.00           C  
ATOM    800  NE2 HIS A 118     -17.140 -19.378   9.115  1.00  1.00           N  
ATOM    801  H   HIS A 118     -14.500 -21.674   7.393  1.00  1.00           H  
ATOM    802  HA  HIS A 118     -12.439 -22.500   9.206  1.00  1.00           H  
ATOM    803  HB2 HIS A 118     -13.732 -21.077  10.843  1.00  1.00           H  
ATOM    804  HB3 HIS A 118     -13.267 -20.300   9.345  1.00  1.00           H  
ATOM    805  HD1 HIS A 118     -16.510 -22.420   9.797  1.00  1.00           H  
ATOM    806  HD2 HIS A 118     -15.119 -18.485   9.116  1.00  1.00           H  
ATOM    807  HE1 HIS A 118     -18.601 -20.972   9.319  1.00  1.00           H  
ATOM    808  HE2 HIS A 118     -17.731 -18.580   8.884  1.00  1.00           H  
ATOM    809  N   HIS A 119     -13.304 -24.172  10.870  1.00  1.00           N  
ATOM    810  CA  HIS A 119     -13.685 -25.264  11.798  1.00  1.00           C  
ATOM    811  C   HIS A 119     -13.145 -25.021  13.221  1.00  1.00           C  
ATOM    812  O   HIS A 119     -12.198 -24.250  13.404  1.00  1.00           O  
ATOM    813  CB  HIS A 119     -13.181 -26.612  11.245  1.00  1.00           C  
ATOM    814  CG  HIS A 119     -13.747 -26.979   9.891  1.00  1.00           C  
ATOM    815  ND1 HIS A 119     -15.062 -27.310   9.611  1.00  1.00           N  
ATOM    816  CD2 HIS A 119     -13.047 -27.045   8.717  1.00  1.00           C  
ATOM    817  CE1 HIS A 119     -15.161 -27.561   8.290  1.00  1.00           C  
ATOM    818  NE2 HIS A 119     -13.945 -27.409   7.728  1.00  1.00           N  
ATOM    819  H   HIS A 119     -12.369 -23.796  10.969  1.00  1.00           H  
ATOM    820  HA  HIS A 119     -14.774 -25.308  11.873  1.00  1.00           H  
ATOM    821  HB2 HIS A 119     -12.092 -26.587  11.174  1.00  1.00           H  
ATOM    822  HB3 HIS A 119     -13.437 -27.414  11.941  1.00  1.00           H  
ATOM    823  HD1 HIS A 119     -15.823 -27.352  10.283  1.00  1.00           H  
ATOM    824  HD2 HIS A 119     -11.989 -26.841   8.583  1.00  1.00           H  
ATOM    825  HE1 HIS A 119     -16.072 -27.847   7.769  1.00  1.00           H  
ATOM    826  HE2 HIS A 119     -13.726 -27.549   6.743  1.00  1.00           H  
ATOM    827  N   HIS A 120     -13.741 -25.684  14.222  1.00  1.00           N  
ATOM    828  CA  HIS A 120     -13.283 -25.661  15.625  1.00  1.00           C  
ATOM    829  C   HIS A 120     -11.989 -26.475  15.848  1.00  1.00           C  
ATOM    830  O   HIS A 120     -11.688 -27.397  15.053  1.00  1.00           O  
ATOM    831  CB  HIS A 120     -14.428 -26.092  16.561  1.00  1.00           C  
ATOM    832  CG  HIS A 120     -15.007 -27.462  16.291  1.00  1.00           C  
ATOM    833  ND1 HIS A 120     -16.292 -27.733  15.853  1.00  1.00           N  
ATOM    834  CD2 HIS A 120     -14.372 -28.659  16.475  1.00  1.00           C  
ATOM    835  CE1 HIS A 120     -16.431 -29.073  15.763  1.00  1.00           C  
ATOM    836  NE2 HIS A 120     -15.271 -29.656  16.134  1.00  1.00           N  
ATOM    837  OXT HIS A 120     -11.275 -26.188  16.836  1.00  1.00           O  
ATOM    838  H   HIS A 120     -14.492 -26.316  13.987  1.00  1.00           H  
ATOM    839  HA  HIS A 120     -13.033 -24.631  15.885  1.00  1.00           H  
ATOM    840  HB2 HIS A 120     -14.062 -26.072  17.591  1.00  1.00           H  
ATOM    841  HB3 HIS A 120     -15.227 -25.352  16.496  1.00  1.00           H  
ATOM    842  HD1 HIS A 120     -17.018 -27.046  15.669  1.00  1.00           H  
ATOM    843  HD2 HIS A 120     -13.357 -28.802  16.833  1.00  1.00           H  
ATOM    844  HE1 HIS A 120     -17.335 -29.598  15.462  1.00  1.00           H  
ATOM    845  HE2 HIS A 120     -15.097 -30.660  16.175  1.00  1.00           H  
TER     846      HIS A 120                                                      
ENDMDL                                                                          
MASTER      160    0    0    3    0    0    0    6  434    1    0    5          
END