HEADER    PROTEIN BINDING                         20-FEB-09   2KFH              
TITLE     STRUCTURE OF THE C-TERMINAL DOMAIN OF EHD1 WITH FNYESTGPFTAK          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EH DOMAIN-CONTAINING PROTEIN 1;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EH DOMAIN, RESIDUES 435-534;                               
COMPND   5 SYNONYM: TESTILIN, HPAST1;                                           
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: RAB11-FIP2 GPF PEPTIDE FNYESTGPFTAK;                       
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EHD1, PAST, PAST1, CDABP0131;                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX6P-2;                                  
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 OTHER_DETAILS: THE PEPTIDE HAS BEEN SYNTHESIZED CHEMICALLY           
KEYWDS    EHD1, CALCIUM, CELL MEMBRANE, COILED COIL, ENDOSOME, MEMBRANE,        
KEYWDS   2 NUCLEOTIDE-BINDING, PHOSPHOPROTEIN, PROTEIN BINDING                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.KIEKEN,M.JOVIC,M.TONELLI,N.NASLAVSKY,S.CAPLAN,P.SORGEN              
REVDAT   3   01-MAY-24 2KFH    1       REMARK LINK                              
REVDAT   2   19-FEB-20 2KFH    1       SEQADV                                   
REVDAT   1   22-DEC-09 2KFH    0                                                
JRNL        AUTH   F.KIEKEN,M.JOVIC,M.TONELLI,N.NASLAVSKY,S.CAPLAN,P.L.SORGEN   
JRNL        TITL   STRUCTURAL INSIGHT INTO THE INTERACTION OF PROTEINS          
JRNL        TITL 2 CONTAINING NPF, DPF, AND GPF MOTIFS WITH THE C-TERMINAL      
JRNL        TITL 3 EH-DOMAIN OF EHD1.                                           
JRNL        REF    PROTEIN SCI.                  V.  18  2471 2009              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   19798736                                                     
JRNL        DOI    10.1002/PRO.258                                              
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW                                              
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KFH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-FEB-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101056.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-99% 13C; U-99% 15N] EH   
REMARK 210                                   DOMAIN OF EHD1, 3 MM RAB11-FIP2    
REMARK 210                                   GPF PEPTIDE, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY; 2D 13CFILTERED-      
REMARK 210                                   13CFILTEREDNOESY; 2D 13C-          
REMARK 210                                   FILTERED-13C EDITEDNOESY; 2D 13C-  
REMARK 210                                   FILTERED-15N EDITEDNOESY; 2D 15N   
REMARK 210                                   FILTERED NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, PROCHECKNMR, VNMR         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ2  LYS A    50     OD2  ASP A   103              1.60            
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 SER A  61       85.28     65.65                                   
REMARK 500  1 LYS A  97       60.40     66.33                                   
REMARK 500  1 SER B 147      -58.30   -121.25                                   
REMARK 500  2 LEU A  37      -71.69   -135.98                                   
REMARK 500  2 SER A  39       25.84   -150.53                                   
REMARK 500  2 SER A  61       87.55     68.23                                   
REMARK 500  3 SER A  39      -75.44     66.58                                   
REMARK 500  3 SER A  61       73.50     64.32                                   
REMARK 500  3 LYS A  97       72.65     52.16                                   
REMARK 500  3 PRO A 128        3.14    -67.14                                   
REMARK 500  3 GLU B 146      -41.25   -138.64                                   
REMARK 500  3 SER B 147      112.45     68.80                                   
REMARK 500  3 ALA B 153      -74.14   -120.13                                   
REMARK 500  4 SER A  61       81.46     49.61                                   
REMARK 500  4 LYS A  97       74.13     55.86                                   
REMARK 500  5 SER A  61       82.70     66.42                                   
REMARK 500  5 LYS A  97       73.00     57.91                                   
REMARK 500  5 ASN B 144      -47.20   -142.52                                   
REMARK 500  5 THR B 148      -40.27   -132.86                                   
REMARK 500  6 SER A  39     -170.04     65.94                                   
REMARK 500  6 SER A  61       83.60     62.87                                   
REMARK 500  6 SER B 147       40.86   -140.56                                   
REMARK 500  6 ALA B 153     -165.06     67.05                                   
REMARK 500  7 SER A  39       40.56    -94.52                                   
REMARK 500  7 SER A  61       80.89     63.06                                   
REMARK 500  7 LYS A  97       73.06     49.65                                   
REMARK 500  7 TYR B 145      -30.55     76.91                                   
REMARK 500  7 GLU B 146      106.90    -56.42                                   
REMARK 500  8 SER A  39       74.24     54.12                                   
REMARK 500  8 SER A  61       87.42     68.53                                   
REMARK 500  8 LYS A  97       72.89     58.07                                   
REMARK 500  8 GLU B 146       27.39   -158.34                                   
REMARK 500  8 THR B 152      101.59     72.01                                   
REMARK 500  9 LEU A  37       81.14     51.29                                   
REMARK 500  9 VAL A  45        4.89    -69.82                                   
REMARK 500  9 SER A  61       81.04     62.43                                   
REMARK 500  9 TYR B 145      -95.07   -142.84                                   
REMARK 500  9 GLU B 146     -156.96   -130.40                                   
REMARK 500  9 ALA B 153       10.60   -157.94                                   
REMARK 500 10 ASP A  49       32.23    -92.44                                   
REMARK 500 10 SER A  61       87.30     65.27                                   
REMARK 500 10 TYR B 145     -152.86    -96.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 141  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  94   OD1                                                    
REMARK 620 2 LEU A 100   O   116.0                                              
REMARK 620 3 GLU A 105   OE2  97.1 140.0                                        
REMARK 620 4 GLU A 105   OE1 153.4  72.7  68.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 141                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16181   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2KFF   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE C-TERMINAL DOMAIN OF EHD1 WITH FNYESTNPFTAK         
REMARK 900 RELATED ID: 2KFG   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE C-TERMINAL DOMAIN OF EHD1 WITH FNYESTDPFTAK         
DBREF  2KFH A   40   139  UNP    Q9H4M9   EHD1_HUMAN     435    534             
DBREF  2KFH B  143   154  PDB    2KFH     2KFH           143    154             
SEQADV 2KFH GLY A   35  UNP  Q9H4M9              EXPRESSION TAG                 
SEQADV 2KFH PRO A   36  UNP  Q9H4M9              EXPRESSION TAG                 
SEQADV 2KFH LEU A   37  UNP  Q9H4M9              EXPRESSION TAG                 
SEQADV 2KFH GLY A   38  UNP  Q9H4M9              EXPRESSION TAG                 
SEQADV 2KFH SER A   39  UNP  Q9H4M9              EXPRESSION TAG                 
SEQRES   1 A  105  GLY PRO LEU GLY SER ASP ASP VAL GLU TRP VAL VAL GLY          
SEQRES   2 A  105  LYS ASP LYS PRO THR TYR ASP GLU ILE PHE TYR THR LEU          
SEQRES   3 A  105  SER PRO VAL ASN GLY LYS ILE THR GLY ALA ASN ALA LYS          
SEQRES   4 A  105  LYS GLU MET VAL LYS SER LYS LEU PRO ASN THR VAL LEU          
SEQRES   5 A  105  GLY LYS ILE TRP LYS LEU ALA ASP VAL ASP LYS ASP GLY          
SEQRES   6 A  105  LEU LEU ASP ASP GLU GLU PHE ALA LEU ALA ASN HIS LEU          
SEQRES   7 A  105  ILE LYS VAL LYS LEU GLU GLY HIS GLU LEU PRO ALA ASP          
SEQRES   8 A  105  LEU PRO PRO HIS LEU VAL PRO PRO SER LYS ARG ARG HIS          
SEQRES   9 A  105  GLU                                                          
SEQRES   1 B   12  PHE ASN TYR GLU SER THR GLY PRO PHE THR ALA LYS              
HET     CA  A 141       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   3   CA    CA 2+                                                        
HELIX    1   1 VAL A   46  LYS A   48  5                                   3    
HELIX    2   2 ASP A   49  TYR A   58  1                                  10    
HELIX    3   3 THR A   68  SER A   79  1                                  12    
HELIX    4   4 PRO A   82  ASP A   94  1                                  13    
HELIX    5   5 ASP A  103  GLU A  118  1                                  16    
SHEET    1   A 2 LYS A  66  ILE A  67  0                                        
SHEET    2   A 2 LEU A 101  ASP A 102 -1  O  LEU A 101   N  ILE A  67           
LINK         OD1 ASP A  94                CA    CA A 141     1555   1555  2.35  
LINK         O   LEU A 100                CA    CA A 141     1555   1555  2.69  
LINK         OE2 GLU A 105                CA    CA A 141     1555   1555  1.90  
LINK         OE1 GLU A 105                CA    CA A 141     1555   1555  1.93  
SITE     1 AC1  3 LYS A  66  ALA A  93  ASP A  94                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  35     -31.648   2.270  10.847  1.00 10.97           N  
ATOM      2  CA  GLY A  35     -30.245   2.149  10.384  1.00 10.19           C  
ATOM      3  C   GLY A  35     -30.169   1.924   8.890  1.00  9.10           C  
ATOM      4  O   GLY A  35     -31.200   1.734   8.246  1.00  8.96           O  
ATOM      5  H1  GLY A  35     -32.103   3.087  10.391  1.00 11.00           H  
ATOM      6  H2  GLY A  35     -31.677   2.393  11.880  1.00 11.39           H  
ATOM      7  H3  GLY A  35     -32.183   1.406  10.599  1.00 11.26           H  
ATOM      8  HA2 GLY A  35     -29.710   3.055  10.629  1.00 10.51           H  
ATOM      9  HA3 GLY A  35     -29.781   1.315  10.894  1.00 10.27           H  
ATOM     10  N   PRO A  36     -28.965   1.940   8.306  1.00  8.54           N  
ATOM     11  CA  PRO A  36     -28.768   1.721   6.884  1.00  7.65           C  
ATOM     12  C   PRO A  36     -28.610   0.240   6.547  1.00  6.89           C  
ATOM     13  O   PRO A  36     -27.642  -0.403   6.957  1.00  7.16           O  
ATOM     14  CB  PRO A  36     -27.465   2.477   6.581  1.00  7.68           C  
ATOM     15  CG  PRO A  36     -26.870   2.852   7.911  1.00  8.48           C  
ATOM     16  CD  PRO A  36     -27.687   2.171   8.978  1.00  9.00           C  
ATOM     17  HA  PRO A  36     -29.577   2.139   6.302  1.00  7.84           H  
ATOM     18  HB2 PRO A  36     -26.799   1.833   6.026  1.00  7.17           H  
ATOM     19  HB3 PRO A  36     -27.688   3.353   5.995  1.00  7.90           H  
ATOM     20  HG2 PRO A  36     -25.845   2.514   7.957  1.00  8.33           H  
ATOM     21  HG3 PRO A  36     -26.914   3.922   8.036  1.00  9.07           H  
ATOM     22  HD2 PRO A  36     -27.227   1.237   9.271  1.00  8.97           H  
ATOM     23  HD3 PRO A  36     -27.811   2.818   9.834  1.00  9.90           H  
ATOM     24  N   LEU A  37     -29.577  -0.300   5.820  1.00  6.26           N  
ATOM     25  CA  LEU A  37     -29.512  -1.689   5.381  1.00  5.84           C  
ATOM     26  C   LEU A  37     -28.869  -1.763   4.001  1.00  5.04           C  
ATOM     27  O   LEU A  37     -27.946  -2.552   3.774  1.00  5.27           O  
ATOM     28  CB  LEU A  37     -30.908  -2.339   5.343  1.00  6.34           C  
ATOM     29  CG  LEU A  37     -31.605  -2.550   6.699  1.00  6.76           C  
ATOM     30  CD1 LEU A  37     -30.656  -3.181   7.704  1.00  7.27           C  
ATOM     31  CD2 LEU A  37     -32.173  -1.248   7.243  1.00  7.42           C  
ATOM     32  H   LEU A  37     -30.353   0.246   5.570  1.00  6.31           H  
ATOM     33  HA  LEU A  37     -28.891  -2.228   6.080  1.00  6.11           H  
ATOM     34  HB2 LEU A  37     -31.549  -1.722   4.732  1.00  6.70           H  
ATOM     35  HB3 LEU A  37     -30.814  -3.303   4.867  1.00  6.36           H  
ATOM     36  HG  LEU A  37     -32.430  -3.233   6.557  1.00  6.55           H  
ATOM     37 HD11 LEU A  37     -31.176  -3.346   8.636  1.00  7.67           H  
ATOM     38 HD12 LEU A  37     -29.820  -2.521   7.872  1.00  7.35           H  
ATOM     39 HD13 LEU A  37     -30.297  -4.126   7.319  1.00  7.42           H  
ATOM     40 HD21 LEU A  37     -31.369  -0.550   7.414  1.00  7.61           H  
ATOM     41 HD22 LEU A  37     -32.686  -1.442   8.174  1.00  7.72           H  
ATOM     42 HD23 LEU A  37     -32.867  -0.831   6.529  1.00  7.67           H  
ATOM     43  N   GLY A  38     -29.343  -0.920   3.092  1.00  4.46           N  
ATOM     44  CA  GLY A  38     -28.796  -0.882   1.751  1.00  3.99           C  
ATOM     45  C   GLY A  38     -27.570   0.002   1.670  1.00  3.17           C  
ATOM     46  O   GLY A  38     -27.554   0.998   0.943  1.00  3.12           O  
ATOM     47  H   GLY A  38     -30.075  -0.308   3.336  1.00  4.67           H  
ATOM     48  HA2 GLY A  38     -28.525  -1.886   1.454  1.00  4.30           H  
ATOM     49  HA3 GLY A  38     -29.544  -0.506   1.071  1.00  4.38           H  
ATOM     50  N   SER A  39     -26.551  -0.359   2.431  1.00  3.10           N  
ATOM     51  CA  SER A  39     -25.308   0.388   2.453  1.00  2.87           C  
ATOM     52  C   SER A  39     -24.381  -0.097   1.348  1.00  2.54           C  
ATOM     53  O   SER A  39     -23.949  -1.251   1.357  1.00  2.63           O  
ATOM     54  CB  SER A  39     -24.619   0.222   3.809  1.00  3.26           C  
ATOM     55  OG  SER A  39     -25.539   0.387   4.877  1.00  3.97           O  
ATOM     56  H   SER A  39     -26.641  -1.155   2.998  1.00  3.60           H  
ATOM     57  HA  SER A  39     -25.538   1.432   2.293  1.00  3.17           H  
ATOM     58  HB2 SER A  39     -24.186  -0.765   3.872  1.00  3.40           H  
ATOM     59  HB3 SER A  39     -23.838   0.963   3.905  1.00  3.50           H  
ATOM     60  HG  SER A  39     -25.310   1.176   5.378  1.00  4.08           H  
ATOM     61  N   ASP A  40     -24.086   0.769   0.389  1.00  2.38           N  
ATOM     62  CA  ASP A  40     -23.138   0.427  -0.661  1.00  2.24           C  
ATOM     63  C   ASP A  40     -21.717   0.511  -0.134  1.00  1.92           C  
ATOM     64  O   ASP A  40     -21.101   1.575  -0.124  1.00  1.94           O  
ATOM     65  CB  ASP A  40     -23.298   1.332  -1.884  1.00  2.59           C  
ATOM     66  CG  ASP A  40     -24.522   0.989  -2.706  1.00  2.94           C  
ATOM     67  OD1 ASP A  40     -24.470   0.017  -3.489  1.00  3.15           O  
ATOM     68  OD2 ASP A  40     -25.547   1.691  -2.576  1.00  3.46           O  
ATOM     69  H   ASP A  40     -24.512   1.651   0.384  1.00  2.51           H  
ATOM     70  HA  ASP A  40     -23.335  -0.594  -0.955  1.00  2.32           H  
ATOM     71  HB2 ASP A  40     -23.385   2.357  -1.559  1.00  3.04           H  
ATOM     72  HB3 ASP A  40     -22.427   1.231  -2.514  1.00  2.65           H  
ATOM     73  N   ASP A  41     -21.215  -0.621   0.331  1.00  1.79           N  
ATOM     74  CA  ASP A  41     -19.868  -0.703   0.866  1.00  1.55           C  
ATOM     75  C   ASP A  41     -19.113  -1.804   0.137  1.00  1.46           C  
ATOM     76  O   ASP A  41     -19.393  -2.989   0.331  1.00  1.73           O  
ATOM     77  CB  ASP A  41     -19.909  -0.993   2.368  1.00  1.57           C  
ATOM     78  CG  ASP A  41     -18.628  -0.607   3.078  1.00  1.41           C  
ATOM     79  OD1 ASP A  41     -17.611  -1.316   2.933  1.00  1.44           O  
ATOM     80  OD2 ASP A  41     -18.632   0.421   3.787  1.00  1.93           O  
ATOM     81  H   ASP A  41     -21.771  -1.431   0.318  1.00  1.98           H  
ATOM     82  HA  ASP A  41     -19.375   0.243   0.692  1.00  1.53           H  
ATOM     83  HB2 ASP A  41     -20.725  -0.439   2.808  1.00  1.95           H  
ATOM     84  HB3 ASP A  41     -20.075  -2.048   2.516  1.00  1.71           H  
ATOM     85  N   VAL A  42     -18.189  -1.418  -0.727  1.00  1.22           N  
ATOM     86  CA  VAL A  42     -17.484  -2.380  -1.556  1.00  1.13           C  
ATOM     87  C   VAL A  42     -16.401  -3.109  -0.756  1.00  1.01           C  
ATOM     88  O   VAL A  42     -15.677  -2.498   0.038  1.00  0.98           O  
ATOM     89  CB  VAL A  42     -16.881  -1.710  -2.815  1.00  1.13           C  
ATOM     90  CG1 VAL A  42     -15.827  -0.676  -2.450  1.00  1.85           C  
ATOM     91  CG2 VAL A  42     -16.312  -2.750  -3.762  1.00  1.59           C  
ATOM     92  H   VAL A  42     -17.973  -0.467  -0.805  1.00  1.20           H  
ATOM     93  HA  VAL A  42     -18.213  -3.109  -1.886  1.00  1.21           H  
ATOM     94  HB  VAL A  42     -17.680  -1.194  -3.330  1.00  1.59           H  
ATOM     95 HG11 VAL A  42     -16.285   0.115  -1.875  1.00  2.56           H  
ATOM     96 HG12 VAL A  42     -15.400  -0.264  -3.352  1.00  2.16           H  
ATOM     97 HG13 VAL A  42     -15.050  -1.145  -1.864  1.00  2.25           H  
ATOM     98 HG21 VAL A  42     -17.098  -3.428  -4.068  1.00  2.11           H  
ATOM     99 HG22 VAL A  42     -15.532  -3.304  -3.262  1.00  2.13           H  
ATOM    100 HG23 VAL A  42     -15.905  -2.256  -4.632  1.00  2.05           H  
ATOM    101  N   GLU A  43     -16.320  -4.419  -0.968  1.00  1.02           N  
ATOM    102  CA  GLU A  43     -15.383  -5.271  -0.254  1.00  0.97           C  
ATOM    103  C   GLU A  43     -13.944  -4.944  -0.634  1.00  0.80           C  
ATOM    104  O   GLU A  43     -13.599  -4.868  -1.813  1.00  0.79           O  
ATOM    105  CB  GLU A  43     -15.704  -6.739  -0.555  1.00  1.17           C  
ATOM    106  CG  GLU A  43     -14.788  -7.736   0.140  1.00  1.78           C  
ATOM    107  CD  GLU A  43     -15.262  -9.164  -0.029  1.00  2.27           C  
ATOM    108  OE1 GLU A  43     -14.891  -9.814  -1.027  1.00  3.10           O  
ATOM    109  OE2 GLU A  43     -16.010  -9.647   0.844  1.00  2.15           O  
ATOM    110  H   GLU A  43     -16.914  -4.829  -1.634  1.00  1.13           H  
ATOM    111  HA  GLU A  43     -15.514  -5.096   0.803  1.00  0.98           H  
ATOM    112  HB2 GLU A  43     -16.718  -6.941  -0.241  1.00  1.63           H  
ATOM    113  HB3 GLU A  43     -15.630  -6.898  -1.621  1.00  1.55           H  
ATOM    114  HG2 GLU A  43     -13.797  -7.651  -0.281  1.00  2.27           H  
ATOM    115  HG3 GLU A  43     -14.754  -7.503   1.194  1.00  2.35           H  
ATOM    116  N   TRP A  44     -13.112  -4.729   0.374  1.00  0.71           N  
ATOM    117  CA  TRP A  44     -11.707  -4.449   0.149  1.00  0.60           C  
ATOM    118  C   TRP A  44     -10.958  -5.760  -0.057  1.00  0.60           C  
ATOM    119  O   TRP A  44     -10.721  -6.514   0.888  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -11.118  -3.665   1.323  1.00  0.57           C  
ATOM    121  CG  TRP A  44      -9.822  -2.983   0.999  1.00  0.48           C  
ATOM    122  CD1 TRP A  44      -9.463  -2.437  -0.198  1.00  0.50           C  
ATOM    123  CD2 TRP A  44      -8.726  -2.743   1.892  1.00  0.44           C  
ATOM    124  NE1 TRP A  44      -8.208  -1.891  -0.109  1.00  0.46           N  
ATOM    125  CE2 TRP A  44      -7.734  -2.063   1.159  1.00  0.41           C  
ATOM    126  CE3 TRP A  44      -8.480  -3.046   3.231  1.00  0.48           C  
ATOM    127  CZ2 TRP A  44      -6.524  -1.671   1.727  1.00  0.41           C  
ATOM    128  CZ3 TRP A  44      -7.280  -2.656   3.794  1.00  0.49           C  
ATOM    129  CH2 TRP A  44      -6.312  -1.976   3.042  1.00  0.44           C  
ATOM    130  H   TRP A  44     -13.455  -4.761   1.290  1.00  0.73           H  
ATOM    131  HA  TRP A  44     -11.626  -3.857  -0.750  1.00  0.58           H  
ATOM    132  HB2 TRP A  44     -11.822  -2.905   1.626  1.00  0.63           H  
ATOM    133  HB3 TRP A  44     -10.948  -4.340   2.149  1.00  0.60           H  
ATOM    134  HD1 TRP A  44     -10.084  -2.454  -1.083  1.00  0.58           H  
ATOM    135  HE1 TRP A  44      -7.727  -1.437  -0.841  1.00  0.51           H  
ATOM    136  HE3 TRP A  44      -9.214  -3.569   3.827  1.00  0.55           H  
ATOM    137  HZ2 TRP A  44      -5.770  -1.148   1.161  1.00  0.44           H  
ATOM    138  HZ3 TRP A  44      -7.075  -2.878   4.831  1.00  0.57           H  
ATOM    139  HH2 TRP A  44      -5.381  -1.688   3.523  1.00  0.49           H  
ATOM    140  N   VAL A  45     -10.590  -6.018  -1.302  1.00  0.61           N  
ATOM    141  CA  VAL A  45     -10.021  -7.304  -1.704  1.00  0.64           C  
ATOM    142  C   VAL A  45      -8.631  -7.544  -1.088  1.00  0.57           C  
ATOM    143  O   VAL A  45      -8.063  -8.631  -1.202  1.00  0.69           O  
ATOM    144  CB  VAL A  45      -9.947  -7.382  -3.245  1.00  0.72           C  
ATOM    145  CG1 VAL A  45      -8.872  -6.460  -3.791  1.00  1.45           C  
ATOM    146  CG2 VAL A  45      -9.730  -8.809  -3.713  1.00  1.28           C  
ATOM    147  H   VAL A  45     -10.714  -5.324  -1.985  1.00  0.62           H  
ATOM    148  HA  VAL A  45     -10.688  -8.083  -1.362  1.00  0.74           H  
ATOM    149  HB  VAL A  45     -10.896  -7.047  -3.640  1.00  1.43           H  
ATOM    150 HG11 VAL A  45      -8.871  -6.506  -4.870  1.00  2.00           H  
ATOM    151 HG12 VAL A  45      -7.908  -6.771  -3.417  1.00  2.10           H  
ATOM    152 HG13 VAL A  45      -9.071  -5.448  -3.473  1.00  1.80           H  
ATOM    153 HG21 VAL A  45     -10.541  -9.428  -3.362  1.00  1.83           H  
ATOM    154 HG22 VAL A  45      -8.795  -9.177  -3.319  1.00  1.61           H  
ATOM    155 HG23 VAL A  45      -9.701  -8.829  -4.792  1.00  1.93           H  
ATOM    156  N   VAL A  46      -8.094  -6.533  -0.424  1.00  0.46           N  
ATOM    157  CA  VAL A  46      -6.797  -6.651   0.233  1.00  0.42           C  
ATOM    158  C   VAL A  46      -6.936  -7.349   1.583  1.00  0.38           C  
ATOM    159  O   VAL A  46      -6.000  -7.993   2.058  1.00  0.41           O  
ATOM    160  CB  VAL A  46      -6.146  -5.266   0.422  1.00  0.46           C  
ATOM    161  CG1 VAL A  46      -4.787  -5.384   1.092  1.00  0.54           C  
ATOM    162  CG2 VAL A  46      -6.021  -4.558  -0.918  1.00  1.10           C  
ATOM    163  H   VAL A  46      -8.583  -5.685  -0.372  1.00  0.47           H  
ATOM    164  HA  VAL A  46      -6.150  -7.245  -0.394  1.00  0.48           H  
ATOM    165  HB  VAL A  46      -6.784  -4.672   1.059  1.00  0.77           H  
ATOM    166 HG11 VAL A  46      -4.899  -5.849   2.060  1.00  1.26           H  
ATOM    167 HG12 VAL A  46      -4.359  -4.401   1.211  1.00  1.06           H  
ATOM    168 HG13 VAL A  46      -4.134  -5.988   0.476  1.00  1.14           H  
ATOM    169 HG21 VAL A  46      -7.003  -4.441  -1.354  1.00  1.60           H  
ATOM    170 HG22 VAL A  46      -5.401  -5.147  -1.579  1.00  1.49           H  
ATOM    171 HG23 VAL A  46      -5.574  -3.587  -0.772  1.00  1.76           H  
ATOM    172  N   GLY A  47      -8.128  -7.268   2.164  1.00  0.40           N  
ATOM    173  CA  GLY A  47      -8.345  -7.809   3.496  1.00  0.47           C  
ATOM    174  C   GLY A  47      -8.408  -9.326   3.523  1.00  0.49           C  
ATOM    175  O   GLY A  47      -8.401  -9.928   4.595  1.00  0.59           O  
ATOM    176  H   GLY A  47      -8.871  -6.842   1.683  1.00  0.41           H  
ATOM    177  HA2 GLY A  47      -7.538  -7.484   4.137  1.00  0.51           H  
ATOM    178  HA3 GLY A  47      -9.275  -7.417   3.882  1.00  0.55           H  
ATOM    179  N   LYS A  48      -8.451  -9.952   2.351  1.00  0.49           N  
ATOM    180  CA  LYS A  48      -8.586 -11.406   2.273  1.00  0.61           C  
ATOM    181  C   LYS A  48      -7.280 -12.102   2.648  1.00  0.60           C  
ATOM    182  O   LYS A  48      -7.285 -13.236   3.130  1.00  0.73           O  
ATOM    183  CB  LYS A  48      -9.008 -11.845   0.869  1.00  0.72           C  
ATOM    184  CG  LYS A  48      -7.979 -11.528  -0.205  1.00  0.74           C  
ATOM    185  CD  LYS A  48      -8.218 -12.338  -1.466  1.00  0.96           C  
ATOM    186  CE  LYS A  48      -8.112 -13.827  -1.189  1.00  1.82           C  
ATOM    187  NZ  LYS A  48      -8.140 -14.630  -2.439  1.00  2.46           N  
ATOM    188  H   LYS A  48      -8.384  -9.427   1.526  1.00  0.45           H  
ATOM    189  HA  LYS A  48      -9.348 -11.705   2.976  1.00  0.70           H  
ATOM    190  HB2 LYS A  48      -9.172 -12.912   0.873  1.00  0.80           H  
ATOM    191  HB3 LYS A  48      -9.928 -11.348   0.609  1.00  0.80           H  
ATOM    192  HG2 LYS A  48      -8.036 -10.477  -0.447  1.00  0.75           H  
ATOM    193  HG3 LYS A  48      -6.995 -11.757   0.177  1.00  0.71           H  
ATOM    194  HD2 LYS A  48      -9.207 -12.122  -1.843  1.00  1.04           H  
ATOM    195  HD3 LYS A  48      -7.480 -12.065  -2.205  1.00  1.57           H  
ATOM    196  HE2 LYS A  48      -7.185 -14.020  -0.670  1.00  2.33           H  
ATOM    197  HE3 LYS A  48      -8.941 -14.124  -0.560  1.00  2.32           H  
ATOM    198  HZ1 LYS A  48      -8.973 -14.374  -3.013  1.00  2.50           H  
ATOM    199  HZ2 LYS A  48      -8.188 -15.645  -2.211  1.00  3.11           H  
ATOM    200  HZ3 LYS A  48      -7.277 -14.455  -2.996  1.00  2.92           H  
ATOM    201  N   ASP A  49      -6.159 -11.428   2.426  1.00  0.48           N  
ATOM    202  CA  ASP A  49      -4.860 -12.010   2.744  1.00  0.50           C  
ATOM    203  C   ASP A  49      -4.095 -11.070   3.659  1.00  0.44           C  
ATOM    204  O   ASP A  49      -2.865 -11.026   3.656  1.00  0.45           O  
ATOM    205  CB  ASP A  49      -4.065 -12.255   1.459  1.00  0.60           C  
ATOM    206  CG  ASP A  49      -2.907 -13.214   1.654  1.00  1.16           C  
ATOM    207  OD1 ASP A  49      -2.915 -13.960   2.662  1.00  1.52           O  
ATOM    208  OD2 ASP A  49      -1.972 -13.205   0.824  1.00  1.66           O  
ATOM    209  H   ASP A  49      -6.204 -10.522   2.055  1.00  0.43           H  
ATOM    210  HA  ASP A  49      -5.018 -12.946   3.250  1.00  0.54           H  
ATOM    211  HB2 ASP A  49      -4.720 -12.664   0.711  1.00  0.99           H  
ATOM    212  HB3 ASP A  49      -3.668 -11.315   1.103  1.00  0.82           H  
ATOM    213  N   LYS A  50      -4.834 -10.374   4.505  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -4.242  -9.369   5.368  1.00  0.49           C  
ATOM    215  C   LYS A  50      -3.419  -9.995   6.501  1.00  0.45           C  
ATOM    216  O   LYS A  50      -2.333  -9.511   6.778  1.00  0.45           O  
ATOM    217  CB  LYS A  50      -5.296  -8.423   5.943  1.00  0.70           C  
ATOM    218  CG  LYS A  50      -4.700  -7.087   6.346  1.00  0.72           C  
ATOM    219  CD  LYS A  50      -5.623  -6.280   7.243  1.00  0.90           C  
ATOM    220  CE  LYS A  50      -4.877  -5.114   7.871  1.00  1.01           C  
ATOM    221  NZ  LYS A  50      -5.734  -4.309   8.782  1.00  1.15           N  
ATOM    222  H   LYS A  50      -5.798 -10.538   4.549  1.00  0.44           H  
ATOM    223  HA  LYS A  50      -3.567  -8.789   4.754  1.00  0.52           H  
ATOM    224  HB2 LYS A  50      -6.061  -8.249   5.201  1.00  1.25           H  
ATOM    225  HB3 LYS A  50      -5.741  -8.876   6.816  1.00  0.87           H  
ATOM    226  HG2 LYS A  50      -3.775  -7.264   6.871  1.00  1.33           H  
ATOM    227  HG3 LYS A  50      -4.501  -6.519   5.444  1.00  1.51           H  
ATOM    228  HD2 LYS A  50      -6.443  -5.897   6.654  1.00  1.72           H  
ATOM    229  HD3 LYS A  50      -6.002  -6.919   8.024  1.00  1.52           H  
ATOM    230  HE2 LYS A  50      -4.041  -5.502   8.434  1.00  1.64           H  
ATOM    231  HE3 LYS A  50      -4.509  -4.476   7.081  1.00  1.64           H  
ATOM    232  HZ1 LYS A  50      -6.430  -3.761   8.231  1.00  1.54           H  
ATOM    233  HZ2 LYS A  50      -5.145  -3.640   9.328  1.00  1.58           H  
ATOM    234  HZ3 LYS A  50      -6.241  -4.928   9.450  1.00  1.72           H  
ATOM    235  N   PRO A  51      -3.911 -11.062   7.183  1.00  0.49           N  
ATOM    236  CA  PRO A  51      -3.153 -11.765   8.237  1.00  0.58           C  
ATOM    237  C   PRO A  51      -1.703 -12.058   7.843  1.00  0.46           C  
ATOM    238  O   PRO A  51      -0.788 -11.962   8.665  1.00  0.47           O  
ATOM    239  CB  PRO A  51      -3.921 -13.084   8.422  1.00  0.69           C  
ATOM    240  CG  PRO A  51      -4.992 -13.094   7.376  1.00  0.75           C  
ATOM    241  CD  PRO A  51      -5.245 -11.659   7.028  1.00  0.55           C  
ATOM    242  HA  PRO A  51      -3.163 -11.211   9.163  1.00  0.70           H  
ATOM    243  HB2 PRO A  51      -3.245 -13.916   8.293  1.00  0.78           H  
ATOM    244  HB3 PRO A  51      -4.342 -13.114   9.411  1.00  0.95           H  
ATOM    245  HG2 PRO A  51      -4.647 -13.634   6.506  1.00  1.05           H  
ATOM    246  HG3 PRO A  51      -5.887 -13.550   7.771  1.00  1.07           H  
ATOM    247  HD2 PRO A  51      -5.595 -11.570   6.010  1.00  0.57           H  
ATOM    248  HD3 PRO A  51      -5.951 -11.216   7.717  1.00  0.67           H  
ATOM    249  N   THR A  52      -1.498 -12.386   6.577  1.00  0.38           N  
ATOM    250  CA  THR A  52      -0.169 -12.700   6.074  1.00  0.36           C  
ATOM    251  C   THR A  52       0.707 -11.446   6.070  1.00  0.26           C  
ATOM    252  O   THR A  52       1.836 -11.450   6.581  1.00  0.28           O  
ATOM    253  CB  THR A  52      -0.260 -13.263   4.639  1.00  0.42           C  
ATOM    254  OG1 THR A  52      -1.220 -14.329   4.594  1.00  0.68           O  
ATOM    255  CG2 THR A  52       1.094 -13.773   4.164  1.00  0.66           C  
ATOM    256  H   THR A  52      -2.264 -12.428   5.969  1.00  0.39           H  
ATOM    257  HA  THR A  52       0.274 -13.449   6.713  1.00  0.45           H  
ATOM    258  HB  THR A  52      -0.587 -12.472   3.975  1.00  0.39           H  
ATOM    259  HG1 THR A  52      -1.837 -14.171   3.856  1.00  1.27           H  
ATOM    260 HG21 THR A  52       0.995 -14.176   3.168  1.00  1.00           H  
ATOM    261 HG22 THR A  52       1.445 -14.547   4.831  1.00  1.16           H  
ATOM    262 HG23 THR A  52       1.806 -12.958   4.154  1.00  1.38           H  
ATOM    263  N   TYR A  53       0.152 -10.355   5.564  1.00  0.22           N  
ATOM    264  CA  TYR A  53       0.887  -9.104   5.470  1.00  0.23           C  
ATOM    265  C   TYR A  53       0.990  -8.474   6.848  1.00  0.23           C  
ATOM    266  O   TYR A  53       1.858  -7.652   7.104  1.00  0.24           O  
ATOM    267  CB  TYR A  53       0.201  -8.150   4.486  1.00  0.33           C  
ATOM    268  CG  TYR A  53      -0.234  -8.824   3.205  1.00  0.39           C  
ATOM    269  CD1 TYR A  53       0.559  -9.798   2.608  1.00  0.41           C  
ATOM    270  CD2 TYR A  53      -1.442  -8.504   2.599  1.00  0.53           C  
ATOM    271  CE1 TYR A  53       0.158 -10.437   1.452  1.00  0.49           C  
ATOM    272  CE2 TYR A  53      -1.846  -9.135   1.440  1.00  0.62           C  
ATOM    273  CZ  TYR A  53      -1.045 -10.101   0.874  1.00  0.57           C  
ATOM    274  OH  TYR A  53      -1.455 -10.742  -0.269  1.00  0.69           O  
ATOM    275  H   TYR A  53      -0.778 -10.389   5.254  1.00  0.26           H  
ATOM    276  HA  TYR A  53       1.883  -9.328   5.115  1.00  0.26           H  
ATOM    277  HB2 TYR A  53      -0.678  -7.728   4.952  1.00  0.38           H  
ATOM    278  HB3 TYR A  53       0.885  -7.354   4.227  1.00  0.37           H  
ATOM    279  HD1 TYR A  53       1.502 -10.059   3.066  1.00  0.45           H  
ATOM    280  HD2 TYR A  53      -2.069  -7.746   3.044  1.00  0.62           H  
ATOM    281  HE1 TYR A  53       0.789 -11.191   1.006  1.00  0.56           H  
ATOM    282  HE2 TYR A  53      -2.794  -8.877   0.985  1.00  0.76           H  
ATOM    283  HH  TYR A  53      -1.435 -11.704  -0.117  1.00  1.14           H  
ATOM    284  N   ASP A  54       0.097  -8.896   7.736  1.00  0.28           N  
ATOM    285  CA  ASP A  54       0.119  -8.474   9.128  1.00  0.35           C  
ATOM    286  C   ASP A  54       1.351  -9.034   9.823  1.00  0.33           C  
ATOM    287  O   ASP A  54       2.065  -8.315  10.522  1.00  0.35           O  
ATOM    288  CB  ASP A  54      -1.150  -8.956   9.837  1.00  0.51           C  
ATOM    289  CG  ASP A  54      -1.136  -8.696  11.331  1.00  1.35           C  
ATOM    290  OD1 ASP A  54      -0.607  -9.543  12.076  1.00  2.18           O  
ATOM    291  OD2 ASP A  54      -1.638  -7.635  11.759  1.00  1.83           O  
ATOM    292  H   ASP A  54      -0.613  -9.504   7.440  1.00  0.32           H  
ATOM    293  HA  ASP A  54       0.156  -7.397   9.156  1.00  0.39           H  
ATOM    294  HB2 ASP A  54      -2.003  -8.448   9.413  1.00  1.02           H  
ATOM    295  HB3 ASP A  54      -1.257 -10.019   9.677  1.00  1.06           H  
ATOM    296  N   GLU A  55       1.624 -10.312   9.593  1.00  0.35           N  
ATOM    297  CA  GLU A  55       2.794 -10.941  10.185  1.00  0.43           C  
ATOM    298  C   GLU A  55       4.070 -10.357   9.598  1.00  0.38           C  
ATOM    299  O   GLU A  55       5.106 -10.308  10.261  1.00  0.46           O  
ATOM    300  CB  GLU A  55       2.768 -12.455   9.996  1.00  0.54           C  
ATOM    301  CG  GLU A  55       1.616 -13.131  10.721  1.00  1.31           C  
ATOM    302  CD  GLU A  55       1.823 -14.619  10.885  1.00  1.54           C  
ATOM    303  OE1 GLU A  55       2.449 -15.028  11.889  1.00  2.33           O  
ATOM    304  OE2 GLU A  55       1.366 -15.393  10.020  1.00  1.65           O  
ATOM    305  H   GLU A  55       1.025 -10.842   9.022  1.00  0.35           H  
ATOM    306  HA  GLU A  55       2.775 -10.724  11.238  1.00  0.52           H  
ATOM    307  HB2 GLU A  55       2.682 -12.673   8.940  1.00  0.73           H  
ATOM    308  HB3 GLU A  55       3.692 -12.869  10.366  1.00  1.06           H  
ATOM    309  HG2 GLU A  55       1.511 -12.687  11.698  1.00  2.00           H  
ATOM    310  HG3 GLU A  55       0.710 -12.970  10.155  1.00  2.02           H  
ATOM    311  N   ILE A  56       3.990  -9.907   8.356  1.00  0.32           N  
ATOM    312  CA  ILE A  56       5.125  -9.243   7.721  1.00  0.35           C  
ATOM    313  C   ILE A  56       5.235  -7.787   8.198  1.00  0.32           C  
ATOM    314  O   ILE A  56       6.323  -7.221   8.281  1.00  0.45           O  
ATOM    315  CB  ILE A  56       5.002  -9.304   6.185  1.00  0.39           C  
ATOM    316  CG1 ILE A  56       4.887 -10.763   5.751  1.00  0.45           C  
ATOM    317  CG2 ILE A  56       6.194  -8.629   5.514  1.00  0.45           C  
ATOM    318  CD1 ILE A  56       4.365 -10.940   4.347  1.00  0.64           C  
ATOM    319  H   ILE A  56       3.158 -10.034   7.849  1.00  0.30           H  
ATOM    320  HA  ILE A  56       6.021  -9.773   8.016  1.00  0.41           H  
ATOM    321  HB  ILE A  56       4.109  -8.777   5.890  1.00  0.36           H  
ATOM    322 HG12 ILE A  56       5.861 -11.229   5.805  1.00  0.80           H  
ATOM    323 HG13 ILE A  56       4.212 -11.275   6.423  1.00  0.86           H  
ATOM    324 HG21 ILE A  56       6.072  -8.664   4.440  1.00  1.12           H  
ATOM    325 HG22 ILE A  56       7.104  -9.141   5.791  1.00  1.04           H  
ATOM    326 HG23 ILE A  56       6.250  -7.599   5.835  1.00  0.95           H  
ATOM    327 HD11 ILE A  56       3.368 -10.528   4.284  1.00  1.23           H  
ATOM    328 HD12 ILE A  56       4.335 -11.991   4.106  1.00  1.22           H  
ATOM    329 HD13 ILE A  56       5.014 -10.427   3.652  1.00  1.36           H  
ATOM    330  N   PHE A  57       4.100  -7.203   8.540  1.00  0.20           N  
ATOM    331  CA  PHE A  57       4.042  -5.832   9.038  1.00  0.19           C  
ATOM    332  C   PHE A  57       4.627  -5.746  10.448  1.00  0.16           C  
ATOM    333  O   PHE A  57       5.366  -4.814  10.776  1.00  0.15           O  
ATOM    334  CB  PHE A  57       2.581  -5.365   9.040  1.00  0.21           C  
ATOM    335  CG  PHE A  57       2.382  -3.918   9.391  1.00  0.21           C  
ATOM    336  CD1 PHE A  57       2.623  -2.926   8.457  1.00  0.26           C  
ATOM    337  CD2 PHE A  57       1.939  -3.550  10.650  1.00  0.22           C  
ATOM    338  CE1 PHE A  57       2.433  -1.594   8.772  1.00  0.29           C  
ATOM    339  CE2 PHE A  57       1.747  -2.219  10.972  1.00  0.25           C  
ATOM    340  CZ  PHE A  57       1.996  -1.240  10.032  1.00  0.27           C  
ATOM    341  H   PHE A  57       3.261  -7.702   8.438  1.00  0.17           H  
ATOM    342  HA  PHE A  57       4.619  -5.204   8.375  1.00  0.22           H  
ATOM    343  HB2 PHE A  57       2.162  -5.521   8.059  1.00  0.25           H  
ATOM    344  HB3 PHE A  57       2.031  -5.959   9.756  1.00  0.24           H  
ATOM    345  HD1 PHE A  57       2.966  -3.200   7.471  1.00  0.30           H  
ATOM    346  HD2 PHE A  57       1.744  -4.314  11.388  1.00  0.26           H  
ATOM    347  HE1 PHE A  57       2.625  -0.830   8.032  1.00  0.36           H  
ATOM    348  HE2 PHE A  57       1.405  -1.946  11.960  1.00  0.29           H  
ATOM    349  HZ  PHE A  57       1.849  -0.200  10.282  1.00  0.31           H  
ATOM    350  N   TYR A  58       4.307  -6.737  11.270  1.00  0.19           N  
ATOM    351  CA  TYR A  58       4.723  -6.743  12.668  1.00  0.22           C  
ATOM    352  C   TYR A  58       6.182  -7.158  12.819  1.00  0.26           C  
ATOM    353  O   TYR A  58       6.775  -6.989  13.882  1.00  0.39           O  
ATOM    354  CB  TYR A  58       3.815  -7.662  13.490  1.00  0.26           C  
ATOM    355  CG  TYR A  58       2.438  -7.091  13.760  1.00  0.40           C  
ATOM    356  CD1 TYR A  58       1.766  -6.343  12.802  1.00  1.07           C  
ATOM    357  CD2 TYR A  58       1.809  -7.310  14.977  1.00  1.04           C  
ATOM    358  CE1 TYR A  58       0.508  -5.829  13.045  1.00  1.17           C  
ATOM    359  CE2 TYR A  58       0.551  -6.800  15.233  1.00  1.17           C  
ATOM    360  CZ  TYR A  58      -0.097  -6.060  14.264  1.00  0.83           C  
ATOM    361  OH  TYR A  58      -1.353  -5.546  14.518  1.00  1.05           O  
ATOM    362  H   TYR A  58       3.764  -7.483  10.928  1.00  0.21           H  
ATOM    363  HA  TYR A  58       4.619  -5.736  13.041  1.00  0.24           H  
ATOM    364  HB2 TYR A  58       3.682  -8.592  12.959  1.00  0.26           H  
ATOM    365  HB3 TYR A  58       4.284  -7.862  14.442  1.00  0.37           H  
ATOM    366  HD1 TYR A  58       2.244  -6.165  11.851  1.00  1.73           H  
ATOM    367  HD2 TYR A  58       2.319  -7.888  15.732  1.00  1.70           H  
ATOM    368  HE1 TYR A  58       0.003  -5.250  12.284  1.00  1.84           H  
ATOM    369  HE2 TYR A  58       0.081  -6.982  16.189  1.00  1.85           H  
ATOM    370  HH  TYR A  58      -1.977  -5.884  13.856  1.00  1.34           H  
ATOM    371  N   THR A  59       6.768  -7.684  11.755  1.00  0.25           N  
ATOM    372  CA  THR A  59       8.164  -8.085  11.787  1.00  0.29           C  
ATOM    373  C   THR A  59       9.071  -6.947  11.322  1.00  0.29           C  
ATOM    374  O   THR A  59      10.294  -7.031  11.423  1.00  0.36           O  
ATOM    375  CB  THR A  59       8.407  -9.341  10.929  1.00  0.35           C  
ATOM    376  OG1 THR A  59       7.660  -9.255   9.713  1.00  0.44           O  
ATOM    377  CG2 THR A  59       8.000 -10.599  11.678  1.00  0.38           C  
ATOM    378  H   THR A  59       6.252  -7.802  10.929  1.00  0.29           H  
ATOM    379  HA  THR A  59       8.410  -8.326  12.810  1.00  0.32           H  
ATOM    380  HB  THR A  59       9.458  -9.403  10.694  1.00  0.45           H  
ATOM    381  HG1 THR A  59       6.820  -9.716   9.826  1.00  0.62           H  
ATOM    382 HG21 THR A  59       8.614 -10.711  12.558  1.00  1.09           H  
ATOM    383 HG22 THR A  59       8.126 -11.456  11.032  1.00  1.12           H  
ATOM    384 HG23 THR A  59       6.963 -10.520  11.971  1.00  1.06           H  
ATOM    385  N   LEU A  60       8.455  -5.873  10.828  1.00  0.26           N  
ATOM    386  CA  LEU A  60       9.196  -4.694  10.392  1.00  0.27           C  
ATOM    387  C   LEU A  60       9.141  -3.603  11.459  1.00  0.30           C  
ATOM    388  O   LEU A  60       9.531  -2.458  11.216  1.00  0.38           O  
ATOM    389  CB  LEU A  60       8.638  -4.168   9.063  1.00  0.29           C  
ATOM    390  CG  LEU A  60       8.775  -5.129   7.875  1.00  0.31           C  
ATOM    391  CD1 LEU A  60       8.188  -4.511   6.621  1.00  1.37           C  
ATOM    392  CD2 LEU A  60      10.231  -5.512   7.652  1.00  1.22           C  
ATOM    393  H   LEU A  60       7.477  -5.879  10.746  1.00  0.28           H  
ATOM    394  HA  LEU A  60      10.226  -4.986  10.247  1.00  0.30           H  
ATOM    395  HB2 LEU A  60       7.590  -3.948   9.199  1.00  0.37           H  
ATOM    396  HB3 LEU A  60       9.153  -3.253   8.814  1.00  0.40           H  
ATOM    397  HG  LEU A  60       8.222  -6.029   8.088  1.00  1.12           H  
ATOM    398 HD11 LEU A  60       8.271  -5.213   5.802  1.00  1.73           H  
ATOM    399 HD12 LEU A  60       8.728  -3.606   6.376  1.00  1.95           H  
ATOM    400 HD13 LEU A  60       7.147  -4.276   6.792  1.00  2.02           H  
ATOM    401 HD21 LEU A  60      10.616  -5.991   8.541  1.00  1.93           H  
ATOM    402 HD22 LEU A  60      10.811  -4.624   7.443  1.00  1.61           H  
ATOM    403 HD23 LEU A  60      10.300  -6.193   6.817  1.00  1.84           H  
ATOM    404  N   SER A  61       8.664  -3.986  12.643  1.00  0.27           N  
ATOM    405  CA  SER A  61       8.571  -3.086  13.793  1.00  0.30           C  
ATOM    406  C   SER A  61       7.569  -1.955  13.550  1.00  0.28           C  
ATOM    407  O   SER A  61       7.937  -0.863  13.116  1.00  0.36           O  
ATOM    408  CB  SER A  61       9.951  -2.516  14.143  1.00  0.41           C  
ATOM    409  OG  SER A  61      10.887  -3.559  14.361  1.00  1.24           O  
ATOM    410  H   SER A  61       8.360  -4.910  12.744  1.00  0.27           H  
ATOM    411  HA  SER A  61       8.221  -3.673  14.631  1.00  0.30           H  
ATOM    412  HB2 SER A  61      10.304  -1.900  13.328  1.00  0.92           H  
ATOM    413  HB3 SER A  61       9.879  -1.920  15.040  1.00  0.91           H  
ATOM    414  HG  SER A  61      10.499  -4.395  14.079  1.00  1.87           H  
ATOM    415  N   PRO A  62       6.280  -2.210  13.819  1.00  0.24           N  
ATOM    416  CA  PRO A  62       5.227  -1.219  13.662  1.00  0.29           C  
ATOM    417  C   PRO A  62       5.079  -0.337  14.896  1.00  0.32           C  
ATOM    418  O   PRO A  62       4.991  -0.836  16.024  1.00  0.47           O  
ATOM    419  CB  PRO A  62       3.961  -2.058  13.468  1.00  0.35           C  
ATOM    420  CG  PRO A  62       4.349  -3.487  13.707  1.00  0.33           C  
ATOM    421  CD  PRO A  62       5.737  -3.483  14.287  1.00  0.23           C  
ATOM    422  HA  PRO A  62       5.392  -0.601  12.793  1.00  0.36           H  
ATOM    423  HB2 PRO A  62       3.210  -1.737  14.174  1.00  0.54           H  
ATOM    424  HB3 PRO A  62       3.590  -1.918  12.462  1.00  0.52           H  
ATOM    425  HG2 PRO A  62       3.658  -3.939  14.403  1.00  0.58           H  
ATOM    426  HG3 PRO A  62       4.336  -4.022  12.771  1.00  0.62           H  
ATOM    427  HD2 PRO A  62       5.696  -3.513  15.365  1.00  0.31           H  
ATOM    428  HD3 PRO A  62       6.310  -4.314  13.904  1.00  0.38           H  
ATOM    429  N   VAL A  63       5.041   0.967  14.681  1.00  0.29           N  
ATOM    430  CA  VAL A  63       4.849   1.913  15.764  1.00  0.36           C  
ATOM    431  C   VAL A  63       3.494   2.592  15.620  1.00  0.37           C  
ATOM    432  O   VAL A  63       3.280   3.379  14.695  1.00  0.38           O  
ATOM    433  CB  VAL A  63       5.964   2.980  15.801  1.00  0.47           C  
ATOM    434  CG1 VAL A  63       5.762   3.935  16.969  1.00  1.02           C  
ATOM    435  CG2 VAL A  63       7.338   2.321  15.870  1.00  1.02           C  
ATOM    436  H   VAL A  63       5.129   1.306  13.759  1.00  0.33           H  
ATOM    437  HA  VAL A  63       4.868   1.366  16.696  1.00  0.39           H  
ATOM    438  HB  VAL A  63       5.912   3.555  14.887  1.00  0.85           H  
ATOM    439 HG11 VAL A  63       5.782   3.381  17.896  1.00  1.50           H  
ATOM    440 HG12 VAL A  63       4.806   4.429  16.868  1.00  1.76           H  
ATOM    441 HG13 VAL A  63       6.549   4.674  16.974  1.00  1.40           H  
ATOM    442 HG21 VAL A  63       8.101   3.084  15.889  1.00  1.30           H  
ATOM    443 HG22 VAL A  63       7.480   1.693  15.003  1.00  1.52           H  
ATOM    444 HG23 VAL A  63       7.406   1.720  16.764  1.00  1.67           H  
ATOM    445  N   ASN A  64       2.575   2.239  16.514  1.00  0.44           N  
ATOM    446  CA  ASN A  64       1.236   2.827  16.543  1.00  0.52           C  
ATOM    447  C   ASN A  64       0.459   2.540  15.259  1.00  0.44           C  
ATOM    448  O   ASN A  64      -0.398   3.323  14.855  1.00  0.50           O  
ATOM    449  CB  ASN A  64       1.307   4.337  16.803  1.00  0.64           C  
ATOM    450  CG  ASN A  64       1.721   4.658  18.230  1.00  0.84           C  
ATOM    451  OD1 ASN A  64       1.409   3.914  19.160  1.00  1.34           O  
ATOM    452  ND2 ASN A  64       2.425   5.759  18.418  1.00  1.31           N  
ATOM    453  H   ASN A  64       2.804   1.560  17.183  1.00  0.49           H  
ATOM    454  HA  ASN A  64       0.706   2.366  17.366  1.00  0.62           H  
ATOM    455  HB2 ASN A  64       2.025   4.780  16.128  1.00  0.61           H  
ATOM    456  HB3 ASN A  64       0.335   4.771  16.624  1.00  0.69           H  
ATOM    457 HD21 ASN A  64       2.644   6.311  17.635  1.00  1.82           H  
ATOM    458 HD22 ASN A  64       2.709   5.978  19.333  1.00  1.43           H  
ATOM    459  N   GLY A  65       0.751   1.402  14.633  1.00  0.40           N  
ATOM    460  CA  GLY A  65      -0.023   0.966  13.480  1.00  0.43           C  
ATOM    461  C   GLY A  65       0.579   1.375  12.147  1.00  0.33           C  
ATOM    462  O   GLY A  65      -0.005   1.114  11.097  1.00  0.35           O  
ATOM    463  H   GLY A  65       1.494   0.856  14.956  1.00  0.42           H  
ATOM    464  HA2 GLY A  65      -0.101  -0.112  13.508  1.00  0.51           H  
ATOM    465  HA3 GLY A  65      -1.016   1.383  13.559  1.00  0.51           H  
ATOM    466  N   LYS A  66       1.747   2.005  12.178  1.00  0.28           N  
ATOM    467  CA  LYS A  66       2.438   2.395  10.953  1.00  0.26           C  
ATOM    468  C   LYS A  66       3.887   1.922  10.984  1.00  0.23           C  
ATOM    469  O   LYS A  66       4.481   1.792  12.058  1.00  0.27           O  
ATOM    470  CB  LYS A  66       2.416   3.915  10.760  1.00  0.34           C  
ATOM    471  CG  LYS A  66       1.034   4.504  10.522  1.00  0.64           C  
ATOM    472  CD  LYS A  66       1.120   6.010  10.313  1.00  0.75           C  
ATOM    473  CE  LYS A  66      -0.245   6.656  10.155  1.00  1.05           C  
ATOM    474  NZ  LYS A  66      -0.756   6.543   8.768  1.00  1.48           N  
ATOM    475  H   LYS A  66       2.157   2.210  13.041  1.00  0.32           H  
ATOM    476  HA  LYS A  66       1.937   1.925  10.123  1.00  0.33           H  
ATOM    477  HB2 LYS A  66       2.830   4.381  11.640  1.00  0.60           H  
ATOM    478  HB3 LYS A  66       3.037   4.163   9.911  1.00  0.71           H  
ATOM    479  HG2 LYS A  66       0.602   4.049   9.643  1.00  1.02           H  
ATOM    480  HG3 LYS A  66       0.412   4.303  11.382  1.00  0.94           H  
ATOM    481  HD2 LYS A  66       1.620   6.455  11.159  1.00  1.36           H  
ATOM    482  HD3 LYS A  66       1.694   6.196   9.416  1.00  1.37           H  
ATOM    483  HE2 LYS A  66      -0.940   6.170  10.825  1.00  1.63           H  
ATOM    484  HE3 LYS A  66      -0.166   7.702  10.418  1.00  1.80           H  
ATOM    485  HZ1 LYS A  66      -1.630   7.089   8.663  1.00  1.88           H  
ATOM    486  HZ2 LYS A  66      -0.963   5.546   8.540  1.00  2.12           H  
ATOM    487  HZ3 LYS A  66      -0.045   6.909   8.089  1.00  1.77           H  
ATOM    488  N   ILE A  67       4.446   1.650   9.816  1.00  0.25           N  
ATOM    489  CA  ILE A  67       5.863   1.341   9.713  1.00  0.27           C  
ATOM    490  C   ILE A  67       6.571   2.377   8.860  1.00  0.26           C  
ATOM    491  O   ILE A  67       5.945   3.089   8.060  1.00  0.29           O  
ATOM    492  CB  ILE A  67       6.142  -0.058   9.121  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       5.546  -0.193   7.713  1.00  0.28           C  
ATOM    494  CG2 ILE A  67       5.624  -1.144  10.053  1.00  0.33           C  
ATOM    495  CD1 ILE A  67       5.831  -1.527   7.062  1.00  0.64           C  
ATOM    496  H   ILE A  67       3.893   1.662   9.002  1.00  0.29           H  
ATOM    497  HA  ILE A  67       6.279   1.372  10.711  1.00  0.29           H  
ATOM    498  HB  ILE A  67       7.214  -0.178   9.055  1.00  0.36           H  
ATOM    499 HG12 ILE A  67       4.478  -0.069   7.763  1.00  0.49           H  
ATOM    500 HG13 ILE A  67       5.961   0.578   7.078  1.00  0.57           H  
ATOM    501 HG21 ILE A  67       6.120  -1.062  11.009  1.00  0.98           H  
ATOM    502 HG22 ILE A  67       5.829  -2.113   9.624  1.00  1.03           H  
ATOM    503 HG23 ILE A  67       4.557  -1.027  10.189  1.00  1.14           H  
ATOM    504 HD11 ILE A  67       5.420  -1.539   6.062  1.00  1.28           H  
ATOM    505 HD12 ILE A  67       5.378  -2.314   7.646  1.00  1.23           H  
ATOM    506 HD13 ILE A  67       6.898  -1.684   7.015  1.00  1.11           H  
ATOM    507  N   THR A  68       7.882   2.445   9.038  1.00  0.32           N  
ATOM    508  CA  THR A  68       8.716   3.362   8.293  1.00  0.36           C  
ATOM    509  C   THR A  68       8.858   2.908   6.840  1.00  0.33           C  
ATOM    510  O   THR A  68       8.789   1.710   6.542  1.00  0.33           O  
ATOM    511  CB  THR A  68      10.111   3.468   8.946  1.00  0.45           C  
ATOM    512  OG1 THR A  68      10.642   2.161   9.195  1.00  0.55           O  
ATOM    513  CG2 THR A  68      10.039   4.236  10.255  1.00  0.50           C  
ATOM    514  H   THR A  68       8.303   1.849   9.692  1.00  0.39           H  
ATOM    515  HA  THR A  68       8.252   4.338   8.316  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.769   3.995   8.272  1.00  0.53           H  
ATOM    517  HG1 THR A  68      11.049   2.148  10.075  1.00  0.86           H  
ATOM    518 HG21 THR A  68      11.026   4.298  10.691  1.00  1.19           H  
ATOM    519 HG22 THR A  68       9.378   3.724  10.935  1.00  1.21           H  
ATOM    520 HG23 THR A  68       9.662   5.231  10.068  1.00  1.03           H  
ATOM    521  N   GLY A  69       9.066   3.865   5.939  1.00  0.37           N  
ATOM    522  CA  GLY A  69       9.215   3.541   4.537  1.00  0.41           C  
ATOM    523  C   GLY A  69      10.528   2.848   4.263  1.00  0.35           C  
ATOM    524  O   GLY A  69      10.746   2.330   3.178  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.123   4.800   6.225  1.00  0.41           H  
ATOM    526  HA2 GLY A  69       8.406   2.891   4.236  1.00  0.45           H  
ATOM    527  HA3 GLY A  69       9.170   4.448   3.957  1.00  0.48           H  
ATOM    528  N   ALA A  70      11.397   2.845   5.262  1.00  0.33           N  
ATOM    529  CA  ALA A  70      12.692   2.194   5.163  1.00  0.33           C  
ATOM    530  C   ALA A  70      12.546   0.679   5.145  1.00  0.31           C  
ATOM    531  O   ALA A  70      13.216  -0.013   4.384  1.00  0.34           O  
ATOM    532  CB  ALA A  70      13.579   2.627   6.315  1.00  0.38           C  
ATOM    533  H   ALA A  70      11.160   3.302   6.094  1.00  0.34           H  
ATOM    534  HA  ALA A  70      13.157   2.510   4.248  1.00  0.36           H  
ATOM    535  HB1 ALA A  70      13.158   2.277   7.245  1.00  1.13           H  
ATOM    536  HB2 ALA A  70      13.648   3.705   6.332  1.00  0.97           H  
ATOM    537  HB3 ALA A  70      14.565   2.205   6.185  1.00  1.05           H  
ATOM    538  N   ASN A  71      11.650   0.174   5.975  1.00  0.33           N  
ATOM    539  CA  ASN A  71      11.433  -1.262   6.084  1.00  0.36           C  
ATOM    540  C   ASN A  71      10.532  -1.747   4.960  1.00  0.32           C  
ATOM    541  O   ASN A  71      10.687  -2.865   4.465  1.00  0.32           O  
ATOM    542  CB  ASN A  71      10.849  -1.603   7.455  1.00  0.46           C  
ATOM    543  CG  ASN A  71      11.893  -1.480   8.546  1.00  0.76           C  
ATOM    544  OD1 ASN A  71      12.551  -2.458   8.908  1.00  1.81           O  
ATOM    545  ND2 ASN A  71      12.074  -0.271   9.057  1.00  0.61           N  
ATOM    546  H   ASN A  71      11.112   0.784   6.523  1.00  0.36           H  
ATOM    547  HA  ASN A  71      12.399  -1.746   5.984  1.00  0.39           H  
ATOM    548  HB2 ASN A  71      10.038  -0.926   7.676  1.00  0.55           H  
ATOM    549  HB3 ASN A  71      10.478  -2.618   7.444  1.00  0.43           H  
ATOM    550 HD21 ASN A  71      11.523   0.465   8.716  1.00  1.31           H  
ATOM    551 HD22 ASN A  71      12.763  -0.156   9.741  1.00  0.60           H  
ATOM    552  N   ALA A  72       9.602  -0.892   4.548  1.00  0.32           N  
ATOM    553  CA  ALA A  72       8.799  -1.160   3.366  1.00  0.33           C  
ATOM    554  C   ALA A  72       9.705  -1.223   2.141  1.00  0.30           C  
ATOM    555  O   ALA A  72       9.608  -2.138   1.328  1.00  0.32           O  
ATOM    556  CB  ALA A  72       7.738  -0.084   3.192  1.00  0.39           C  
ATOM    557  H   ALA A  72       9.442  -0.070   5.060  1.00  0.34           H  
ATOM    558  HA  ALA A  72       8.305  -2.115   3.500  1.00  0.35           H  
ATOM    559  HB1 ALA A  72       7.093  -0.073   4.059  1.00  1.09           H  
ATOM    560  HB2 ALA A  72       7.150  -0.294   2.310  1.00  0.97           H  
ATOM    561  HB3 ALA A  72       8.215   0.880   3.087  1.00  0.98           H  
ATOM    562  N   LYS A  73      10.597  -0.239   2.043  1.00  0.29           N  
ATOM    563  CA  LYS A  73      11.625  -0.188   1.003  1.00  0.30           C  
ATOM    564  C   LYS A  73      12.408  -1.497   0.964  1.00  0.26           C  
ATOM    565  O   LYS A  73      12.676  -2.044  -0.103  1.00  0.27           O  
ATOM    566  CB  LYS A  73      12.567   0.984   1.308  1.00  0.36           C  
ATOM    567  CG  LYS A  73      13.662   1.243   0.283  1.00  0.47           C  
ATOM    568  CD  LYS A  73      14.600   2.331   0.788  1.00  0.67           C  
ATOM    569  CE  LYS A  73      15.692   2.681  -0.213  1.00  0.84           C  
ATOM    570  NZ  LYS A  73      15.174   3.425  -1.390  1.00  0.76           N  
ATOM    571  H   LYS A  73      10.558   0.496   2.696  1.00  0.30           H  
ATOM    572  HA  LYS A  73      11.142  -0.025   0.050  1.00  0.35           H  
ATOM    573  HB2 LYS A  73      11.976   1.881   1.390  1.00  0.43           H  
ATOM    574  HB3 LYS A  73      13.042   0.798   2.260  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.223   0.334   0.124  1.00  0.46           H  
ATOM    576  HG3 LYS A  73      13.210   1.564  -0.643  1.00  0.57           H  
ATOM    577  HD2 LYS A  73      14.025   3.221   0.992  1.00  1.19           H  
ATOM    578  HD3 LYS A  73      15.064   1.988   1.703  1.00  0.84           H  
ATOM    579  HE2 LYS A  73      16.432   3.289   0.285  1.00  1.46           H  
ATOM    580  HE3 LYS A  73      16.153   1.766  -0.553  1.00  1.63           H  
ATOM    581  HZ1 LYS A  73      14.261   3.870  -1.167  1.00  1.32           H  
ATOM    582  HZ2 LYS A  73      15.056   2.782  -2.203  1.00  1.43           H  
ATOM    583  HZ3 LYS A  73      15.850   4.177  -1.661  1.00  1.16           H  
ATOM    584  N   LYS A  74      12.748  -1.988   2.148  1.00  0.26           N  
ATOM    585  CA  LYS A  74      13.479  -3.238   2.300  1.00  0.29           C  
ATOM    586  C   LYS A  74      12.714  -4.411   1.682  1.00  0.29           C  
ATOM    587  O   LYS A  74      13.275  -5.176   0.904  1.00  0.35           O  
ATOM    588  CB  LYS A  74      13.744  -3.480   3.786  1.00  0.34           C  
ATOM    589  CG  LYS A  74      14.479  -4.767   4.105  1.00  1.03           C  
ATOM    590  CD  LYS A  74      14.903  -4.784   5.567  1.00  1.05           C  
ATOM    591  CE  LYS A  74      13.710  -4.666   6.504  1.00  1.63           C  
ATOM    592  NZ  LYS A  74      14.133  -4.475   7.914  1.00  1.95           N  
ATOM    593  H   LYS A  74      12.504  -1.484   2.954  1.00  0.29           H  
ATOM    594  HA  LYS A  74      14.424  -3.134   1.790  1.00  0.33           H  
ATOM    595  HB2 LYS A  74      14.334  -2.662   4.166  1.00  0.68           H  
ATOM    596  HB3 LYS A  74      12.798  -3.496   4.306  1.00  0.90           H  
ATOM    597  HG2 LYS A  74      13.828  -5.609   3.915  1.00  1.60           H  
ATOM    598  HG3 LYS A  74      15.357  -4.837   3.481  1.00  1.64           H  
ATOM    599  HD2 LYS A  74      15.423  -5.706   5.775  1.00  1.69           H  
ATOM    600  HD3 LYS A  74      15.562  -3.945   5.741  1.00  1.32           H  
ATOM    601  HE2 LYS A  74      13.111  -3.819   6.203  1.00  2.08           H  
ATOM    602  HE3 LYS A  74      13.121  -5.569   6.432  1.00  2.43           H  
ATOM    603  HZ1 LYS A  74      14.852  -3.715   7.971  1.00  2.31           H  
ATOM    604  HZ2 LYS A  74      14.544  -5.357   8.295  1.00  2.30           H  
ATOM    605  HZ3 LYS A  74      13.317  -4.203   8.501  1.00  2.28           H  
ATOM    606  N   GLU A  75      11.440  -4.539   2.028  1.00  0.31           N  
ATOM    607  CA  GLU A  75      10.585  -5.584   1.456  1.00  0.35           C  
ATOM    608  C   GLU A  75      10.510  -5.442  -0.068  1.00  0.32           C  
ATOM    609  O   GLU A  75      10.706  -6.407  -0.814  1.00  0.35           O  
ATOM    610  CB  GLU A  75       9.181  -5.494   2.081  1.00  0.41           C  
ATOM    611  CG  GLU A  75       8.050  -6.051   1.220  1.00  0.59           C  
ATOM    612  CD  GLU A  75       8.032  -7.565   1.129  1.00  0.93           C  
ATOM    613  OE1 GLU A  75       8.733  -8.125   0.266  1.00  1.60           O  
ATOM    614  OE2 GLU A  75       7.275  -8.199   1.891  1.00  1.09           O  
ATOM    615  H   GLU A  75      11.057  -3.914   2.681  1.00  0.35           H  
ATOM    616  HA  GLU A  75      11.024  -6.543   1.701  1.00  0.40           H  
ATOM    617  HB2 GLU A  75       9.184  -6.037   3.014  1.00  0.50           H  
ATOM    618  HB3 GLU A  75       8.965  -4.455   2.286  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       7.111  -5.725   1.636  1.00  0.82           H  
ATOM    620  HG3 GLU A  75       8.154  -5.651   0.223  1.00  0.92           H  
ATOM    621  N   MET A  76      10.259  -4.219  -0.513  1.00  0.29           N  
ATOM    622  CA  MET A  76      10.109  -3.920  -1.933  1.00  0.30           C  
ATOM    623  C   MET A  76      11.335  -4.368  -2.732  1.00  0.30           C  
ATOM    624  O   MET A  76      11.204  -5.026  -3.767  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.882  -2.421  -2.122  1.00  0.39           C  
ATOM    626  CG  MET A  76       8.578  -1.918  -1.523  1.00  0.56           C  
ATOM    627  SD  MET A  76       7.145  -2.279  -2.549  1.00  1.04           S  
ATOM    628  CE  MET A  76       7.501  -1.276  -3.986  1.00  1.24           C  
ATOM    629  H   MET A  76      10.171  -3.489   0.138  1.00  0.29           H  
ATOM    630  HA  MET A  76       9.239  -4.452  -2.294  1.00  0.33           H  
ATOM    631  HB2 MET A  76      10.696  -1.884  -1.658  1.00  0.38           H  
ATOM    632  HB3 MET A  76       9.877  -2.201  -3.180  1.00  0.50           H  
ATOM    633  HG2 MET A  76       8.436  -2.388  -0.563  1.00  1.24           H  
ATOM    634  HG3 MET A  76       8.648  -0.847  -1.391  1.00  1.19           H  
ATOM    635  HE1 MET A  76       6.729  -1.418  -4.730  1.00  1.52           H  
ATOM    636  HE2 MET A  76       8.455  -1.566  -4.401  1.00  1.92           H  
ATOM    637  HE3 MET A  76       7.535  -0.234  -3.698  1.00  1.83           H  
ATOM    638  N   VAL A  77      12.526  -4.035  -2.239  1.00  0.29           N  
ATOM    639  CA  VAL A  77      13.754  -4.364  -2.940  1.00  0.35           C  
ATOM    640  C   VAL A  77      14.104  -5.849  -2.803  1.00  0.33           C  
ATOM    641  O   VAL A  77      14.856  -6.391  -3.615  1.00  0.37           O  
ATOM    642  CB  VAL A  77      14.938  -3.495  -2.462  1.00  0.51           C  
ATOM    643  CG1 VAL A  77      14.640  -2.020  -2.674  1.00  1.57           C  
ATOM    644  CG2 VAL A  77      15.287  -3.766  -1.007  1.00  1.14           C  
ATOM    645  H   VAL A  77      12.580  -3.545  -1.388  1.00  0.30           H  
ATOM    646  HA  VAL A  77      13.590  -4.153  -3.988  1.00  0.43           H  
ATOM    647  HB  VAL A  77      15.791  -3.742  -3.062  1.00  1.39           H  
ATOM    648 HG11 VAL A  77      15.466  -1.429  -2.307  1.00  2.22           H  
ATOM    649 HG12 VAL A  77      13.740  -1.756  -2.138  1.00  1.97           H  
ATOM    650 HG13 VAL A  77      14.500  -1.829  -3.726  1.00  2.11           H  
ATOM    651 HG21 VAL A  77      14.439  -3.520  -0.384  1.00  1.70           H  
ATOM    652 HG22 VAL A  77      16.133  -3.160  -0.718  1.00  1.75           H  
ATOM    653 HG23 VAL A  77      15.533  -4.812  -0.882  1.00  1.78           H  
ATOM    654  N   LYS A  78      13.555  -6.515  -1.786  1.00  0.36           N  
ATOM    655  CA  LYS A  78      13.741  -7.958  -1.644  1.00  0.45           C  
ATOM    656  C   LYS A  78      12.920  -8.697  -2.688  1.00  0.42           C  
ATOM    657  O   LYS A  78      13.273  -9.795  -3.113  1.00  0.47           O  
ATOM    658  CB  LYS A  78      13.348  -8.451  -0.245  1.00  0.61           C  
ATOM    659  CG  LYS A  78      14.305  -8.041   0.863  1.00  0.71           C  
ATOM    660  CD  LYS A  78      15.754  -8.257   0.462  1.00  1.25           C  
ATOM    661  CE  LYS A  78      16.684  -8.178   1.661  1.00  1.79           C  
ATOM    662  NZ  LYS A  78      16.619  -9.408   2.498  1.00  2.79           N  
ATOM    663  H   LYS A  78      13.020  -6.029  -1.119  1.00  0.38           H  
ATOM    664  HA  LYS A  78      14.785  -8.175  -1.814  1.00  0.52           H  
ATOM    665  HB2 LYS A  78      12.371  -8.061  -0.002  1.00  1.05           H  
ATOM    666  HB3 LYS A  78      13.294  -9.531  -0.263  1.00  0.99           H  
ATOM    667  HG2 LYS A  78      14.157  -6.995   1.087  1.00  0.77           H  
ATOM    668  HG3 LYS A  78      14.094  -8.632   1.742  1.00  1.05           H  
ATOM    669  HD2 LYS A  78      15.849  -9.233   0.010  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      16.037  -7.498  -0.253  1.00  1.80           H  
ATOM    671  HE2 LYS A  78      17.697  -8.045   1.310  1.00  2.05           H  
ATOM    672  HE3 LYS A  78      16.395  -7.328   2.263  1.00  2.14           H  
ATOM    673  HZ1 LYS A  78      17.350  -9.381   3.242  1.00  3.27           H  
ATOM    674  HZ2 LYS A  78      16.775 -10.250   1.906  1.00  3.22           H  
ATOM    675  HZ3 LYS A  78      15.683  -9.486   2.952  1.00  3.14           H  
ATOM    676  N   SER A  79      11.833  -8.076  -3.111  1.00  0.40           N  
ATOM    677  CA  SER A  79      10.967  -8.663  -4.118  1.00  0.43           C  
ATOM    678  C   SER A  79      11.461  -8.342  -5.532  1.00  0.38           C  
ATOM    679  O   SER A  79      10.796  -8.657  -6.519  1.00  0.44           O  
ATOM    680  CB  SER A  79       9.540  -8.172  -3.911  1.00  0.54           C  
ATOM    681  OG  SER A  79       9.048  -8.572  -2.635  1.00  1.27           O  
ATOM    682  H   SER A  79      11.601  -7.202  -2.729  1.00  0.40           H  
ATOM    683  HA  SER A  79      10.985  -9.736  -3.981  1.00  0.51           H  
ATOM    684  HB2 SER A  79       9.520  -7.093  -3.970  1.00  0.97           H  
ATOM    685  HB3 SER A  79       8.903  -8.588  -4.677  1.00  0.93           H  
ATOM    686  HG  SER A  79       9.458  -8.029  -1.944  1.00  1.42           H  
ATOM    687  N   LYS A  80      12.624  -7.692  -5.606  1.00  0.39           N  
ATOM    688  CA  LYS A  80      13.340  -7.493  -6.869  1.00  0.42           C  
ATOM    689  C   LYS A  80      12.563  -6.651  -7.879  1.00  0.35           C  
ATOM    690  O   LYS A  80      12.717  -6.833  -9.091  1.00  0.45           O  
ATOM    691  CB  LYS A  80      13.693  -8.846  -7.495  1.00  0.54           C  
ATOM    692  CG  LYS A  80      14.794  -9.590  -6.760  1.00  0.85           C  
ATOM    693  CD  LYS A  80      16.104  -8.807  -6.752  1.00  1.32           C  
ATOM    694  CE  LYS A  80      16.851  -8.893  -8.080  1.00  2.10           C  
ATOM    695  NZ  LYS A  80      16.117  -8.259  -9.206  1.00  2.97           N  
ATOM    696  H   LYS A  80      13.016  -7.338  -4.778  1.00  0.43           H  
ATOM    697  HA  LYS A  80      14.258  -6.977  -6.636  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      12.810  -9.468  -7.500  1.00  0.74           H  
ATOM    699  HB3 LYS A  80      14.014  -8.684  -8.512  1.00  0.91           H  
ATOM    700  HG2 LYS A  80      14.483  -9.756  -5.741  1.00  1.29           H  
ATOM    701  HG3 LYS A  80      14.958 -10.542  -7.246  1.00  1.37           H  
ATOM    702  HD2 LYS A  80      15.885  -7.770  -6.549  1.00  1.78           H  
ATOM    703  HD3 LYS A  80      16.737  -9.199  -5.970  1.00  1.85           H  
ATOM    704  HE2 LYS A  80      17.803  -8.400  -7.968  1.00  2.64           H  
ATOM    705  HE3 LYS A  80      17.015  -9.936  -8.313  1.00  2.37           H  
ATOM    706  HZ1 LYS A  80      16.708  -8.263 -10.066  1.00  3.49           H  
ATOM    707  HZ2 LYS A  80      15.878  -7.272  -8.975  1.00  3.27           H  
ATOM    708  HZ3 LYS A  80      15.238  -8.784  -9.407  1.00  3.35           H  
ATOM    709  N   LEU A  81      11.767  -5.713  -7.396  1.00  0.31           N  
ATOM    710  CA  LEU A  81      11.043  -4.820  -8.291  1.00  0.30           C  
ATOM    711  C   LEU A  81      11.904  -3.609  -8.643  1.00  0.30           C  
ATOM    712  O   LEU A  81      12.576  -3.046  -7.776  1.00  0.41           O  
ATOM    713  CB  LEU A  81       9.716  -4.372  -7.664  1.00  0.37           C  
ATOM    714  CG  LEU A  81       8.689  -5.487  -7.439  1.00  0.42           C  
ATOM    715  CD1 LEU A  81       7.425  -4.926  -6.800  1.00  0.52           C  
ATOM    716  CD2 LEU A  81       8.357  -6.190  -8.754  1.00  0.47           C  
ATOM    717  H   LEU A  81      11.672  -5.609  -6.426  1.00  0.37           H  
ATOM    718  HA  LEU A  81      10.831  -5.365  -9.196  1.00  0.34           H  
ATOM    719  HB2 LEU A  81       9.930  -3.913  -6.712  1.00  0.39           H  
ATOM    720  HB3 LEU A  81       9.270  -3.630  -8.311  1.00  0.42           H  
ATOM    721  HG  LEU A  81       9.106  -6.220  -6.763  1.00  0.40           H  
ATOM    722 HD11 LEU A  81       6.967  -4.211  -7.468  1.00  1.11           H  
ATOM    723 HD12 LEU A  81       7.679  -4.436  -5.871  1.00  1.17           H  
ATOM    724 HD13 LEU A  81       6.730  -5.728  -6.603  1.00  1.10           H  
ATOM    725 HD21 LEU A  81       7.937  -5.478  -9.451  1.00  1.01           H  
ATOM    726 HD22 LEU A  81       7.641  -6.979  -8.573  1.00  1.14           H  
ATOM    727 HD23 LEU A  81       9.259  -6.613  -9.173  1.00  0.86           H  
ATOM    728  N   PRO A  82      11.915  -3.211  -9.927  1.00  0.28           N  
ATOM    729  CA  PRO A  82      12.670  -2.041 -10.390  1.00  0.34           C  
ATOM    730  C   PRO A  82      12.239  -0.762  -9.674  1.00  0.33           C  
ATOM    731  O   PRO A  82      11.091  -0.649  -9.239  1.00  0.27           O  
ATOM    732  CB  PRO A  82      12.332  -1.953 -11.883  1.00  0.43           C  
ATOM    733  CG  PRO A  82      11.867  -3.319 -12.257  1.00  0.44           C  
ATOM    734  CD  PRO A  82      11.199  -3.875 -11.032  1.00  0.37           C  
ATOM    735  HA  PRO A  82      13.732  -2.181 -10.265  1.00  0.40           H  
ATOM    736  HB2 PRO A  82      11.553  -1.217 -12.031  1.00  0.50           H  
ATOM    737  HB3 PRO A  82      13.213  -1.669 -12.438  1.00  0.59           H  
ATOM    738  HG2 PRO A  82      11.161  -3.255 -13.071  1.00  0.54           H  
ATOM    739  HG3 PRO A  82      12.710  -3.933 -12.536  1.00  0.55           H  
ATOM    740  HD2 PRO A  82      10.151  -3.615 -11.026  1.00  0.42           H  
ATOM    741  HD3 PRO A  82      11.327  -4.947 -10.984  1.00  0.45           H  
ATOM    742  N   ASN A  83      13.156   0.199  -9.571  1.00  0.44           N  
ATOM    743  CA  ASN A  83      12.901   1.454  -8.855  1.00  0.49           C  
ATOM    744  C   ASN A  83      11.662   2.164  -9.388  1.00  0.42           C  
ATOM    745  O   ASN A  83      10.934   2.812  -8.634  1.00  0.41           O  
ATOM    746  CB  ASN A  83      14.113   2.388  -8.953  1.00  0.64           C  
ATOM    747  CG  ASN A  83      15.375   1.776  -8.374  1.00  1.05           C  
ATOM    748  OD1 ASN A  83      16.147   1.130  -9.083  1.00  1.85           O  
ATOM    749  ND2 ASN A  83      15.601   1.980  -7.083  1.00  1.79           N  
ATOM    750  H   ASN A  83      14.034   0.058  -9.978  1.00  0.53           H  
ATOM    751  HA  ASN A  83      12.736   1.210  -7.815  1.00  0.51           H  
ATOM    752  HB2 ASN A  83      14.294   2.620  -9.991  1.00  1.36           H  
ATOM    753  HB3 ASN A  83      13.898   3.302  -8.419  1.00  1.08           H  
ATOM    754 HD21 ASN A  83      14.951   2.508  -6.576  1.00  2.17           H  
ATOM    755 HD22 ASN A  83      16.407   1.589  -6.689  1.00  2.37           H  
ATOM    756  N   THR A  84      11.422   2.032 -10.685  1.00  0.43           N  
ATOM    757  CA  THR A  84      10.245   2.605 -11.310  1.00  0.45           C  
ATOM    758  C   THR A  84       8.972   1.965 -10.753  1.00  0.35           C  
ATOM    759  O   THR A  84       8.017   2.655 -10.383  1.00  0.34           O  
ATOM    760  CB  THR A  84      10.310   2.399 -12.833  1.00  0.59           C  
ATOM    761  OG1 THR A  84      10.758   1.064 -13.109  1.00  1.47           O  
ATOM    762  CG2 THR A  84      11.257   3.400 -13.479  1.00  1.27           C  
ATOM    763  H   THR A  84      12.049   1.522 -11.237  1.00  0.47           H  
ATOM    764  HA  THR A  84      10.231   3.668 -11.105  1.00  0.52           H  
ATOM    765  HB  THR A  84       9.320   2.536 -13.246  1.00  1.00           H  
ATOM    766  HG1 THR A  84      10.360   0.752 -13.934  1.00  1.92           H  
ATOM    767 HG21 THR A  84      10.906   4.403 -13.287  1.00  1.72           H  
ATOM    768 HG22 THR A  84      11.292   3.228 -14.545  1.00  1.80           H  
ATOM    769 HG23 THR A  84      12.246   3.279 -13.062  1.00  1.76           H  
ATOM    770  N   VAL A  85       8.983   0.638 -10.674  1.00  0.32           N  
ATOM    771  CA  VAL A  85       7.849  -0.120 -10.169  1.00  0.32           C  
ATOM    772  C   VAL A  85       7.672   0.112  -8.669  1.00  0.26           C  
ATOM    773  O   VAL A  85       6.551   0.120  -8.158  1.00  0.31           O  
ATOM    774  CB  VAL A  85       8.022  -1.628 -10.454  1.00  0.36           C  
ATOM    775  CG1 VAL A  85       6.805  -2.415  -9.992  1.00  0.44           C  
ATOM    776  CG2 VAL A  85       8.278  -1.854 -11.937  1.00  0.45           C  
ATOM    777  H   VAL A  85       9.785   0.155 -10.962  1.00  0.36           H  
ATOM    778  HA  VAL A  85       6.964   0.224 -10.682  1.00  0.37           H  
ATOM    779  HB  VAL A  85       8.882  -1.984  -9.905  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       6.975  -3.469 -10.152  1.00  1.15           H  
ATOM    781 HG12 VAL A  85       5.939  -2.098 -10.555  1.00  1.03           H  
ATOM    782 HG13 VAL A  85       6.639  -2.231  -8.942  1.00  1.15           H  
ATOM    783 HG21 VAL A  85       8.410  -2.908 -12.126  1.00  1.09           H  
ATOM    784 HG22 VAL A  85       9.172  -1.321 -12.231  1.00  1.09           H  
ATOM    785 HG23 VAL A  85       7.438  -1.486 -12.509  1.00  1.10           H  
ATOM    786  N   LEU A  86       8.786   0.317  -7.973  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.755   0.632  -6.550  1.00  0.28           C  
ATOM    788  C   LEU A  86       7.923   1.889  -6.309  1.00  0.24           C  
ATOM    789  O   LEU A  86       7.059   1.921  -5.423  1.00  0.28           O  
ATOM    790  CB  LEU A  86      10.177   0.830  -6.007  1.00  0.37           C  
ATOM    791  CG  LEU A  86      11.130  -0.357  -6.182  1.00  0.51           C  
ATOM    792  CD1 LEU A  86      12.492  -0.044  -5.576  1.00  0.90           C  
ATOM    793  CD2 LEU A  86      10.548  -1.615  -5.560  1.00  0.82           C  
ATOM    794  H   LEU A  86       9.652   0.245  -8.428  1.00  0.26           H  
ATOM    795  HA  LEU A  86       8.293  -0.197  -6.033  1.00  0.35           H  
ATOM    796  HB2 LEU A  86      10.612   1.684  -6.505  1.00  0.42           H  
ATOM    797  HB3 LEU A  86      10.110   1.050  -4.951  1.00  0.44           H  
ATOM    798  HG  LEU A  86      11.272  -0.541  -7.238  1.00  0.92           H  
ATOM    799 HD11 LEU A  86      13.175  -0.855  -5.782  1.00  1.45           H  
ATOM    800 HD12 LEU A  86      12.391   0.076  -4.507  1.00  1.42           H  
ATOM    801 HD13 LEU A  86      12.876   0.871  -6.005  1.00  1.42           H  
ATOM    802 HD21 LEU A  86      10.400  -1.460  -4.499  1.00  1.29           H  
ATOM    803 HD22 LEU A  86      11.228  -2.441  -5.710  1.00  1.40           H  
ATOM    804 HD23 LEU A  86       9.599  -1.841  -6.026  1.00  1.45           H  
ATOM    805  N   GLY A  87       8.176   2.916  -7.118  1.00  0.23           N  
ATOM    806  CA  GLY A  87       7.423   4.151  -7.009  1.00  0.26           C  
ATOM    807  C   GLY A  87       5.970   3.955  -7.393  1.00  0.27           C  
ATOM    808  O   GLY A  87       5.076   4.572  -6.811  1.00  0.32           O  
ATOM    809  H   GLY A  87       8.873   2.828  -7.801  1.00  0.23           H  
ATOM    810  HA2 GLY A  87       7.470   4.504  -5.989  1.00  0.31           H  
ATOM    811  HA3 GLY A  87       7.864   4.893  -7.658  1.00  0.30           H  
ATOM    812  N   LYS A  88       5.741   3.086  -8.378  1.00  0.27           N  
ATOM    813  CA  LYS A  88       4.390   2.717  -8.797  1.00  0.36           C  
ATOM    814  C   LYS A  88       3.594   2.154  -7.625  1.00  0.33           C  
ATOM    815  O   LYS A  88       2.488   2.613  -7.332  1.00  0.35           O  
ATOM    816  CB  LYS A  88       4.458   1.673  -9.918  1.00  0.50           C  
ATOM    817  CG  LYS A  88       4.824   2.240 -11.282  1.00  0.74           C  
ATOM    818  CD  LYS A  88       3.608   2.827 -11.986  1.00  1.03           C  
ATOM    819  CE  LYS A  88       3.950   3.305 -13.391  1.00  1.50           C  
ATOM    820  NZ  LYS A  88       2.737   3.514 -14.227  1.00  1.89           N  
ATOM    821  H   LYS A  88       6.509   2.683  -8.841  1.00  0.25           H  
ATOM    822  HA  LYS A  88       3.896   3.602  -9.168  1.00  0.44           H  
ATOM    823  HB2 LYS A  88       5.196   0.930  -9.657  1.00  0.62           H  
ATOM    824  HB3 LYS A  88       3.494   1.192 -10.003  1.00  0.53           H  
ATOM    825  HG2 LYS A  88       5.561   3.018 -11.149  1.00  1.02           H  
ATOM    826  HG3 LYS A  88       5.237   1.451 -11.895  1.00  1.45           H  
ATOM    827  HD2 LYS A  88       2.841   2.068 -12.050  1.00  1.70           H  
ATOM    828  HD3 LYS A  88       3.244   3.664 -11.405  1.00  1.31           H  
ATOM    829  HE2 LYS A  88       4.488   4.238 -13.316  1.00  1.82           H  
ATOM    830  HE3 LYS A  88       4.579   2.567 -13.867  1.00  1.86           H  
ATOM    831  HZ1 LYS A  88       2.231   2.611 -14.352  1.00  2.18           H  
ATOM    832  HZ2 LYS A  88       3.006   3.876 -15.169  1.00  2.37           H  
ATOM    833  HZ3 LYS A  88       2.096   4.202 -13.773  1.00  2.20           H  
ATOM    834  N   ILE A  89       4.176   1.163  -6.960  1.00  0.34           N  
ATOM    835  CA  ILE A  89       3.523   0.488  -5.849  1.00  0.38           C  
ATOM    836  C   ILE A  89       3.226   1.466  -4.715  1.00  0.30           C  
ATOM    837  O   ILE A  89       2.113   1.489  -4.198  1.00  0.31           O  
ATOM    838  CB  ILE A  89       4.377  -0.680  -5.308  1.00  0.49           C  
ATOM    839  CG1 ILE A  89       4.691  -1.689  -6.422  1.00  0.59           C  
ATOM    840  CG2 ILE A  89       3.667  -1.370  -4.153  1.00  0.55           C  
ATOM    841  CD1 ILE A  89       3.463  -2.301  -7.063  1.00  0.71           C  
ATOM    842  H   ILE A  89       5.074   0.870  -7.231  1.00  0.35           H  
ATOM    843  HA  ILE A  89       2.587   0.084  -6.212  1.00  0.44           H  
ATOM    844  HB  ILE A  89       5.303  -0.273  -4.934  1.00  0.51           H  
ATOM    845 HG12 ILE A  89       5.252  -1.193  -7.198  1.00  1.21           H  
ATOM    846 HG13 ILE A  89       5.285  -2.493  -6.011  1.00  1.17           H  
ATOM    847 HG21 ILE A  89       2.711  -1.745  -4.489  1.00  0.92           H  
ATOM    848 HG22 ILE A  89       3.514  -0.662  -3.353  1.00  1.11           H  
ATOM    849 HG23 ILE A  89       4.272  -2.191  -3.796  1.00  1.39           H  
ATOM    850 HD11 ILE A  89       2.863  -2.780  -6.304  1.00  1.42           H  
ATOM    851 HD12 ILE A  89       3.767  -3.031  -7.796  1.00  1.29           H  
ATOM    852 HD13 ILE A  89       2.884  -1.527  -7.543  1.00  1.36           H  
ATOM    853  N   TRP A  90       4.211   2.284  -4.344  1.00  0.27           N  
ATOM    854  CA  TRP A  90       4.012   3.259  -3.275  1.00  0.23           C  
ATOM    855  C   TRP A  90       2.872   4.221  -3.616  1.00  0.26           C  
ATOM    856  O   TRP A  90       1.998   4.483  -2.788  1.00  0.29           O  
ATOM    857  CB  TRP A  90       5.298   4.045  -3.009  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.198   4.955  -1.817  1.00  0.24           C  
ATOM    859  CD1 TRP A  90       4.746   6.243  -1.802  1.00  0.29           C  
ATOM    860  CD2 TRP A  90       5.562   4.644  -0.465  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       4.796   6.746  -0.523  1.00  0.30           N  
ATOM    862  CE2 TRP A  90       5.298   5.786   0.316  1.00  0.26           C  
ATOM    863  CE3 TRP A  90       6.084   3.509   0.160  1.00  0.26           C  
ATOM    864  CZ2 TRP A  90       5.540   5.826   1.687  1.00  0.30           C  
ATOM    865  CZ3 TRP A  90       6.325   3.547   1.518  1.00  0.32           C  
ATOM    866  CH2 TRP A  90       6.054   4.699   2.271  1.00  0.33           C  
ATOM    867  H   TRP A  90       5.088   2.226  -4.788  1.00  0.29           H  
ATOM    868  HA  TRP A  90       3.747   2.713  -2.382  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.106   3.349  -2.832  1.00  0.29           H  
ATOM    870  HB3 TRP A  90       5.531   4.645  -3.874  1.00  0.28           H  
ATOM    871  HD1 TRP A  90       4.396   6.776  -2.675  1.00  0.34           H  
ATOM    872  HE1 TRP A  90       4.519   7.644  -0.259  1.00  0.35           H  
ATOM    873  HE3 TRP A  90       6.300   2.610  -0.404  1.00  0.28           H  
ATOM    874  HZ2 TRP A  90       5.336   6.708   2.282  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.730   2.679   2.018  1.00  0.38           H  
ATOM    876  HH2 TRP A  90       6.260   4.682   3.330  1.00  0.38           H  
ATOM    877  N   LYS A  91       2.898   4.735  -4.843  1.00  0.30           N  
ATOM    878  CA  LYS A  91       1.865   5.643  -5.344  1.00  0.41           C  
ATOM    879  C   LYS A  91       0.464   5.048  -5.208  1.00  0.41           C  
ATOM    880  O   LYS A  91      -0.495   5.760  -4.910  1.00  0.47           O  
ATOM    881  CB  LYS A  91       2.144   5.973  -6.810  1.00  0.58           C  
ATOM    882  CG  LYS A  91       0.997   6.671  -7.522  1.00  0.90           C  
ATOM    883  CD  LYS A  91       1.342   6.927  -8.975  1.00  1.49           C  
ATOM    884  CE  LYS A  91       2.135   8.213  -9.150  1.00  2.16           C  
ATOM    885  NZ  LYS A  91       1.289   9.419  -8.922  1.00  2.70           N  
ATOM    886  H   LYS A  91       3.650   4.507  -5.431  1.00  0.29           H  
ATOM    887  HA  LYS A  91       1.916   6.552  -4.773  1.00  0.45           H  
ATOM    888  HB2 LYS A  91       3.011   6.613  -6.861  1.00  0.57           H  
ATOM    889  HB3 LYS A  91       2.357   5.054  -7.338  1.00  0.61           H  
ATOM    890  HG2 LYS A  91       0.116   6.047  -7.470  1.00  1.12           H  
ATOM    891  HG3 LYS A  91       0.800   7.615  -7.035  1.00  1.26           H  
ATOM    892  HD2 LYS A  91       1.936   6.103  -9.334  1.00  1.92           H  
ATOM    893  HD3 LYS A  91       0.427   6.993  -9.547  1.00  2.07           H  
ATOM    894  HE2 LYS A  91       2.952   8.217  -8.444  1.00  2.48           H  
ATOM    895  HE3 LYS A  91       2.528   8.245 -10.156  1.00  2.72           H  
ATOM    896  HZ1 LYS A  91       0.476   9.414  -9.573  1.00  3.40           H  
ATOM    897  HZ2 LYS A  91       1.846  10.286  -9.088  1.00  2.80           H  
ATOM    898  HZ3 LYS A  91       0.931   9.432  -7.939  1.00  2.85           H  
ATOM    899  N   LEU A  92       0.349   3.748  -5.437  1.00  0.40           N  
ATOM    900  CA  LEU A  92      -0.947   3.086  -5.402  1.00  0.47           C  
ATOM    901  C   LEU A  92      -1.323   2.652  -3.988  1.00  0.46           C  
ATOM    902  O   LEU A  92      -2.505   2.592  -3.644  1.00  0.61           O  
ATOM    903  CB  LEU A  92      -0.948   1.867  -6.329  1.00  0.54           C  
ATOM    904  CG  LEU A  92      -0.711   2.169  -7.811  1.00  0.97           C  
ATOM    905  CD1 LEU A  92      -0.681   0.876  -8.615  1.00  1.51           C  
ATOM    906  CD2 LEU A  92      -1.782   3.113  -8.341  1.00  1.66           C  
ATOM    907  H   LEU A  92       1.153   3.225  -5.638  1.00  0.40           H  
ATOM    908  HA  LEU A  92      -1.686   3.791  -5.753  1.00  0.51           H  
ATOM    909  HB2 LEU A  92      -0.176   1.191  -5.993  1.00  1.14           H  
ATOM    910  HB3 LEU A  92      -1.902   1.372  -6.233  1.00  1.16           H  
ATOM    911  HG  LEU A  92       0.249   2.653  -7.925  1.00  1.75           H  
ATOM    912 HD11 LEU A  92       0.108   0.240  -8.244  1.00  1.96           H  
ATOM    913 HD12 LEU A  92      -0.501   1.103  -9.656  1.00  1.84           H  
ATOM    914 HD13 LEU A  92      -1.628   0.366  -8.516  1.00  2.06           H  
ATOM    915 HD21 LEU A  92      -1.788   4.017  -7.750  1.00  2.23           H  
ATOM    916 HD22 LEU A  92      -2.748   2.634  -8.279  1.00  2.22           H  
ATOM    917 HD23 LEU A  92      -1.566   3.359  -9.369  1.00  2.00           H  
ATOM    918  N   ALA A  93      -0.322   2.349  -3.179  1.00  0.37           N  
ATOM    919  CA  ALA A  93      -0.556   1.834  -1.840  1.00  0.42           C  
ATOM    920  C   ALA A  93      -0.909   2.944  -0.859  1.00  0.38           C  
ATOM    921  O   ALA A  93      -1.811   2.788  -0.034  1.00  0.43           O  
ATOM    922  CB  ALA A  93       0.666   1.076  -1.352  1.00  0.47           C  
ATOM    923  H   ALA A  93       0.601   2.470  -3.489  1.00  0.34           H  
ATOM    924  HA  ALA A  93      -1.381   1.137  -1.892  1.00  0.51           H  
ATOM    925  HB1 ALA A  93       0.897   0.278  -2.045  1.00  1.11           H  
ATOM    926  HB2 ALA A  93       0.465   0.658  -0.376  1.00  1.15           H  
ATOM    927  HB3 ALA A  93       1.505   1.750  -1.290  1.00  1.12           H  
ATOM    928  N   ASP A  94      -0.205   4.064  -0.945  1.00  0.33           N  
ATOM    929  CA  ASP A  94      -0.442   5.161  -0.022  1.00  0.35           C  
ATOM    930  C   ASP A  94      -1.246   6.258  -0.705  1.00  0.32           C  
ATOM    931  O   ASP A  94      -0.697   7.115  -1.391  1.00  0.37           O  
ATOM    932  CB  ASP A  94       0.872   5.717   0.525  1.00  0.37           C  
ATOM    933  CG  ASP A  94       0.721   6.195   1.949  1.00  0.45           C  
ATOM    934  OD1 ASP A  94       0.224   7.312   2.167  1.00  0.79           O  
ATOM    935  OD2 ASP A  94       1.126   5.495   2.879  1.00  0.46           O  
ATOM    936  H   ASP A  94       0.478   4.160  -1.649  1.00  0.31           H  
ATOM    937  HA  ASP A  94      -1.024   4.770   0.801  1.00  0.44           H  
ATOM    938  HB2 ASP A  94       1.626   4.941   0.499  1.00  0.40           H  
ATOM    939  HB3 ASP A  94       1.192   6.548  -0.088  1.00  0.41           H  
ATOM    940  N   VAL A  95      -2.558   6.206  -0.512  1.00  0.35           N  
ATOM    941  CA  VAL A  95      -3.488   7.105  -1.191  1.00  0.42           C  
ATOM    942  C   VAL A  95      -3.317   8.545  -0.722  1.00  0.50           C  
ATOM    943  O   VAL A  95      -3.353   9.483  -1.522  1.00  0.61           O  
ATOM    944  CB  VAL A  95      -4.949   6.660  -0.956  1.00  0.49           C  
ATOM    945  CG1 VAL A  95      -5.912   7.503  -1.779  1.00  0.59           C  
ATOM    946  CG2 VAL A  95      -5.115   5.181  -1.277  1.00  0.51           C  
ATOM    947  H   VAL A  95      -2.914   5.536   0.108  1.00  0.40           H  
ATOM    948  HA  VAL A  95      -3.286   7.055  -2.250  1.00  0.45           H  
ATOM    949  HB  VAL A  95      -5.184   6.806   0.090  1.00  0.53           H  
ATOM    950 HG11 VAL A  95      -5.692   7.377  -2.830  1.00  1.23           H  
ATOM    951 HG12 VAL A  95      -5.796   8.543  -1.511  1.00  1.18           H  
ATOM    952 HG13 VAL A  95      -6.927   7.190  -1.582  1.00  1.06           H  
ATOM    953 HG21 VAL A  95      -4.481   4.600  -0.623  1.00  0.87           H  
ATOM    954 HG22 VAL A  95      -4.834   4.999  -2.304  1.00  1.15           H  
ATOM    955 HG23 VAL A  95      -6.145   4.892  -1.129  1.00  1.19           H  
ATOM    956  N   ASP A  96      -3.115   8.718   0.574  1.00  0.49           N  
ATOM    957  CA  ASP A  96      -3.023  10.047   1.157  1.00  0.59           C  
ATOM    958  C   ASP A  96      -1.588  10.541   1.156  1.00  0.53           C  
ATOM    959  O   ASP A  96      -1.342  11.748   1.225  1.00  0.67           O  
ATOM    960  CB  ASP A  96      -3.598  10.055   2.576  1.00  0.66           C  
ATOM    961  CG  ASP A  96      -2.860   9.129   3.530  1.00  0.64           C  
ATOM    962  OD1 ASP A  96      -2.769   7.912   3.243  1.00  0.56           O  
ATOM    963  OD2 ASP A  96      -2.408   9.606   4.586  1.00  0.96           O  
ATOM    964  H   ASP A  96      -3.008   7.931   1.156  1.00  0.44           H  
ATOM    965  HA  ASP A  96      -3.607  10.712   0.542  1.00  0.69           H  
ATOM    966  HB2 ASP A  96      -3.542  11.059   2.970  1.00  0.76           H  
ATOM    967  HB3 ASP A  96      -4.635   9.750   2.537  1.00  0.76           H  
ATOM    968  N   LYS A  97      -0.651   9.602   1.044  1.00  0.40           N  
ATOM    969  CA  LYS A  97       0.774   9.911   0.966  1.00  0.43           C  
ATOM    970  C   LYS A  97       1.275  10.515   2.272  1.00  0.37           C  
ATOM    971  O   LYS A  97       1.763  11.647   2.298  1.00  0.54           O  
ATOM    972  CB  LYS A  97       1.054  10.863  -0.197  1.00  0.65           C  
ATOM    973  CG  LYS A  97       0.650  10.312  -1.555  1.00  0.87           C  
ATOM    974  CD  LYS A  97       0.665  11.397  -2.625  1.00  1.21           C  
ATOM    975  CE  LYS A  97      -0.599  12.252  -2.603  1.00  2.08           C  
ATOM    976  NZ  LYS A  97      -0.765  13.006  -1.330  1.00  2.96           N  
ATOM    977  H   LYS A  97      -0.924   8.659   1.033  1.00  0.37           H  
ATOM    978  HA  LYS A  97       1.302   8.986   0.792  1.00  0.46           H  
ATOM    979  HB2 LYS A  97       0.512  11.781  -0.030  1.00  0.71           H  
ATOM    980  HB3 LYS A  97       2.113  11.079  -0.220  1.00  0.72           H  
ATOM    981  HG2 LYS A  97       1.340   9.532  -1.836  1.00  1.30           H  
ATOM    982  HG3 LYS A  97      -0.347   9.902  -1.486  1.00  1.05           H  
ATOM    983  HD2 LYS A  97       1.510  12.037  -2.450  1.00  1.78           H  
ATOM    984  HD3 LYS A  97       0.757  10.930  -3.596  1.00  1.52           H  
ATOM    985  HE2 LYS A  97      -0.553  12.955  -3.420  1.00  2.38           H  
ATOM    986  HE3 LYS A  97      -1.453  11.606  -2.740  1.00  2.61           H  
ATOM    987  HZ1 LYS A  97      -0.872  12.345  -0.532  1.00  3.31           H  
ATOM    988  HZ2 LYS A  97      -1.615  13.612  -1.380  1.00  3.20           H  
ATOM    989  HZ3 LYS A  97       0.070  13.610  -1.156  1.00  3.53           H  
ATOM    990  N   ASP A  98       1.152   9.757   3.353  1.00  0.36           N  
ATOM    991  CA  ASP A  98       1.587  10.227   4.664  1.00  0.37           C  
ATOM    992  C   ASP A  98       3.012   9.766   4.963  1.00  0.36           C  
ATOM    993  O   ASP A  98       3.508   9.927   6.079  1.00  0.41           O  
ATOM    994  CB  ASP A  98       0.618   9.742   5.757  1.00  0.42           C  
ATOM    995  CG  ASP A  98       0.613   8.230   5.954  1.00  0.35           C  
ATOM    996  OD1 ASP A  98       0.303   7.485   4.990  1.00  0.37           O  
ATOM    997  OD2 ASP A  98       0.895   7.774   7.084  1.00  0.43           O  
ATOM    998  H   ASP A  98       0.750   8.861   3.270  1.00  0.50           H  
ATOM    999  HA  ASP A  98       1.577  11.307   4.643  1.00  0.39           H  
ATOM   1000  HB2 ASP A  98       0.891  10.201   6.694  1.00  0.53           H  
ATOM   1001  HB3 ASP A  98      -0.384  10.051   5.494  1.00  0.46           H  
ATOM   1002  N   GLY A  99       3.672   9.213   3.948  1.00  0.35           N  
ATOM   1003  CA  GLY A  99       5.070   8.815   4.066  1.00  0.41           C  
ATOM   1004  C   GLY A  99       5.270   7.557   4.894  1.00  0.41           C  
ATOM   1005  O   GLY A  99       6.309   6.904   4.804  1.00  0.44           O  
ATOM   1006  H   GLY A  99       3.200   9.068   3.105  1.00  0.34           H  
ATOM   1007  HA2 GLY A  99       5.463   8.640   3.073  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       5.623   9.620   4.516  1.00  0.45           H  
ATOM   1009  N   LEU A 100       4.277   7.223   5.694  1.00  0.46           N  
ATOM   1010  CA  LEU A 100       4.312   6.029   6.514  1.00  0.48           C  
ATOM   1011  C   LEU A 100       3.255   5.065   6.021  1.00  0.38           C  
ATOM   1012  O   LEU A 100       2.244   5.488   5.458  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       4.054   6.372   7.986  1.00  0.61           C  
ATOM   1014  CG  LEU A 100       5.149   7.192   8.670  1.00  0.60           C  
ATOM   1015  CD1 LEU A 100       4.735   7.569  10.082  1.00  1.11           C  
ATOM   1016  CD2 LEU A 100       6.455   6.415   8.697  1.00  0.88           C  
ATOM   1017  H   LEU A 100       3.482   7.793   5.723  1.00  0.51           H  
ATOM   1018  HA  LEU A 100       5.286   5.573   6.415  1.00  0.54           H  
ATOM   1019  HB2 LEU A 100       3.129   6.926   8.046  1.00  1.03           H  
ATOM   1020  HB3 LEU A 100       3.934   5.447   8.532  1.00  0.95           H  
ATOM   1021  HG  LEU A 100       5.312   8.103   8.115  1.00  1.15           H  
ATOM   1022 HD11 LEU A 100       3.813   8.129  10.051  1.00  1.54           H  
ATOM   1023 HD12 LEU A 100       5.508   8.173  10.533  1.00  1.72           H  
ATOM   1024 HD13 LEU A 100       4.592   6.673  10.666  1.00  1.59           H  
ATOM   1025 HD21 LEU A 100       6.763   6.194   7.686  1.00  1.31           H  
ATOM   1026 HD22 LEU A 100       6.311   5.494   9.240  1.00  1.60           H  
ATOM   1027 HD23 LEU A 100       7.216   7.007   9.184  1.00  1.43           H  
ATOM   1028  N   LEU A 101       3.486   3.782   6.213  1.00  0.35           N  
ATOM   1029  CA  LEU A 101       2.514   2.791   5.796  1.00  0.31           C  
ATOM   1030  C   LEU A 101       1.756   2.252   6.995  1.00  0.34           C  
ATOM   1031  O   LEU A 101       2.354   1.707   7.922  1.00  0.42           O  
ATOM   1032  CB  LEU A 101       3.187   1.638   5.042  1.00  0.33           C  
ATOM   1033  CG  LEU A 101       3.721   1.984   3.650  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       4.339   0.754   3.006  1.00  0.39           C  
ATOM   1035  CD2 LEU A 101       2.613   2.540   2.769  1.00  0.30           C  
ATOM   1036  H   LEU A 101       4.318   3.495   6.647  1.00  0.41           H  
ATOM   1037  HA  LEU A 101       1.811   3.278   5.136  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       4.009   1.277   5.642  1.00  0.38           H  
ATOM   1039  HB3 LEU A 101       2.467   0.840   4.936  1.00  0.34           H  
ATOM   1040  HG  LEU A 101       4.490   2.739   3.742  1.00  0.33           H  
ATOM   1041 HD11 LEU A 101       5.195   0.436   3.585  1.00  1.06           H  
ATOM   1042 HD12 LEU A 101       4.654   0.991   1.999  1.00  1.10           H  
ATOM   1043 HD13 LEU A 101       3.609  -0.041   2.977  1.00  1.03           H  
ATOM   1044 HD21 LEU A 101       3.022   2.820   1.809  1.00  0.96           H  
ATOM   1045 HD22 LEU A 101       2.176   3.407   3.242  1.00  1.00           H  
ATOM   1046 HD23 LEU A 101       1.854   1.785   2.629  1.00  0.93           H  
ATOM   1047  N   ASP A 102       0.442   2.435   6.976  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.429   1.815   7.966  1.00  0.39           C  
ATOM   1049  C   ASP A 102      -0.456   0.322   7.722  1.00  0.24           C  
ATOM   1050  O   ASP A 102       0.012  -0.147   6.686  1.00  0.20           O  
ATOM   1051  CB  ASP A 102      -1.866   2.352   7.865  1.00  0.57           C  
ATOM   1052  CG  ASP A 102      -2.017   3.785   8.314  1.00  0.70           C  
ATOM   1053  OD1 ASP A 102      -2.012   4.029   9.538  1.00  1.72           O  
ATOM   1054  OD2 ASP A 102      -2.141   4.676   7.454  1.00  0.97           O  
ATOM   1055  H   ASP A 102       0.050   3.017   6.286  1.00  0.33           H  
ATOM   1056  HA  ASP A 102      -0.032   2.011   8.949  1.00  0.52           H  
ATOM   1057  HB2 ASP A 102      -2.184   2.294   6.837  1.00  1.20           H  
ATOM   1058  HB3 ASP A 102      -2.514   1.736   8.470  1.00  1.18           H  
ATOM   1059  N   ASP A 103      -1.007  -0.417   8.662  1.00  0.26           N  
ATOM   1060  CA  ASP A 103      -1.163  -1.852   8.496  1.00  0.29           C  
ATOM   1061  C   ASP A 103      -2.033  -2.135   7.273  1.00  0.25           C  
ATOM   1062  O   ASP A 103      -1.786  -3.085   6.522  1.00  0.28           O  
ATOM   1063  CB  ASP A 103      -1.760  -2.475   9.767  1.00  0.45           C  
ATOM   1064  CG  ASP A 103      -3.141  -1.950  10.099  1.00  0.68           C  
ATOM   1065  OD1 ASP A 103      -3.283  -0.726  10.292  1.00  1.17           O  
ATOM   1066  OD2 ASP A 103      -4.097  -2.758  10.146  1.00  1.60           O  
ATOM   1067  H   ASP A 103      -1.316   0.009   9.491  1.00  0.31           H  
ATOM   1068  HA  ASP A 103      -0.181  -2.269   8.328  1.00  0.31           H  
ATOM   1069  HB2 ASP A 103      -1.828  -3.545   9.637  1.00  0.94           H  
ATOM   1070  HB3 ASP A 103      -1.106  -2.261  10.603  1.00  1.11           H  
ATOM   1071  N   GLU A 104      -3.023  -1.271   7.057  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -3.888  -1.358   5.886  1.00  0.28           C  
ATOM   1073  C   GLU A 104      -3.084  -1.094   4.612  1.00  0.23           C  
ATOM   1074  O   GLU A 104      -3.112  -1.882   3.662  1.00  0.24           O  
ATOM   1075  CB  GLU A 104      -5.026  -0.332   5.980  1.00  0.37           C  
ATOM   1076  CG  GLU A 104      -5.769  -0.322   7.311  1.00  0.59           C  
ATOM   1077  CD  GLU A 104      -6.474  -1.626   7.623  1.00  1.07           C  
ATOM   1078  OE1 GLU A 104      -6.451  -2.533   6.766  1.00  1.63           O  
ATOM   1079  OE2 GLU A 104      -7.056  -1.760   8.715  1.00  1.66           O  
ATOM   1080  H   GLU A 104      -3.178  -0.560   7.711  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.303  -2.354   5.845  1.00  0.33           H  
ATOM   1082  HB2 GLU A 104      -4.613   0.654   5.819  1.00  0.40           H  
ATOM   1083  HB3 GLU A 104      -5.740  -0.540   5.196  1.00  0.44           H  
ATOM   1084  HG2 GLU A 104      -5.062  -0.121   8.101  1.00  1.16           H  
ATOM   1085  HG3 GLU A 104      -6.507   0.467   7.287  1.00  1.06           H  
ATOM   1086  N   GLU A 105      -2.346   0.014   4.613  1.00  0.22           N  
ATOM   1087  CA  GLU A 105      -1.621   0.460   3.427  1.00  0.24           C  
ATOM   1088  C   GLU A 105      -0.538  -0.539   3.039  1.00  0.18           C  
ATOM   1089  O   GLU A 105      -0.353  -0.838   1.860  1.00  0.18           O  
ATOM   1090  CB  GLU A 105      -0.975   1.826   3.661  1.00  0.33           C  
ATOM   1091  CG  GLU A 105      -1.933   2.895   4.153  1.00  0.33           C  
ATOM   1092  CD  GLU A 105      -1.255   4.242   4.297  1.00  0.35           C  
ATOM   1093  OE1 GLU A 105      -0.300   4.377   5.073  1.00  0.37           O  
ATOM   1094  OE2 GLU A 105      -1.669   5.212   3.653  1.00  0.44           O  
ATOM   1095  H   GLU A 105      -2.288   0.543   5.432  1.00  0.22           H  
ATOM   1096  HA  GLU A 105      -2.333   0.536   2.618  1.00  0.31           H  
ATOM   1097  HB2 GLU A 105      -0.188   1.717   4.393  1.00  0.64           H  
ATOM   1098  HB3 GLU A 105      -0.540   2.166   2.730  1.00  0.63           H  
ATOM   1099  HG2 GLU A 105      -2.742   2.988   3.446  1.00  0.59           H  
ATOM   1100  HG3 GLU A 105      -2.325   2.599   5.116  1.00  0.61           H  
ATOM   1101  N   PHE A 106       0.184  -1.041   4.037  1.00  0.18           N  
ATOM   1102  CA  PHE A 106       1.253  -1.997   3.790  1.00  0.17           C  
ATOM   1103  C   PHE A 106       0.684  -3.307   3.274  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.305  -3.971   2.447  1.00  0.23           O  
ATOM   1105  CB  PHE A 106       2.080  -2.253   5.054  1.00  0.18           C  
ATOM   1106  CG  PHE A 106       3.187  -3.247   4.849  1.00  0.24           C  
ATOM   1107  CD1 PHE A 106       4.346  -2.890   4.179  1.00  0.35           C  
ATOM   1108  CD2 PHE A 106       3.065  -4.543   5.323  1.00  0.33           C  
ATOM   1109  CE1 PHE A 106       5.360  -3.806   3.983  1.00  0.42           C  
ATOM   1110  CE2 PHE A 106       4.076  -5.464   5.133  1.00  0.42           C  
ATOM   1111  CZ  PHE A 106       5.225  -5.096   4.461  1.00  0.42           C  
ATOM   1112  H   PHE A 106      -0.008  -0.760   4.959  1.00  0.21           H  
ATOM   1113  HA  PHE A 106       1.898  -1.579   3.029  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       2.523  -1.326   5.384  1.00  0.23           H  
ATOM   1115  HB3 PHE A 106       1.428  -2.633   5.829  1.00  0.19           H  
ATOM   1116  HD1 PHE A 106       4.453  -1.881   3.807  1.00  0.44           H  
ATOM   1117  HD2 PHE A 106       2.166  -4.832   5.848  1.00  0.41           H  
ATOM   1118  HE1 PHE A 106       6.257  -3.516   3.458  1.00  0.54           H  
ATOM   1119  HE2 PHE A 106       3.967  -6.469   5.509  1.00  0.54           H  
ATOM   1120  HZ  PHE A 106       6.014  -5.814   4.310  1.00  0.51           H  
ATOM   1121  N   ALA A 107      -0.495  -3.678   3.763  1.00  0.18           N  
ATOM   1122  CA  ALA A 107      -1.167  -4.867   3.264  1.00  0.19           C  
ATOM   1123  C   ALA A 107      -1.460  -4.724   1.774  1.00  0.18           C  
ATOM   1124  O   ALA A 107      -1.298  -5.672   1.004  1.00  0.22           O  
ATOM   1125  CB  ALA A 107      -2.449  -5.129   4.039  1.00  0.21           C  
ATOM   1126  H   ALA A 107      -0.915  -3.148   4.473  1.00  0.18           H  
ATOM   1127  HA  ALA A 107      -0.503  -5.709   3.411  1.00  0.22           H  
ATOM   1128  HB1 ALA A 107      -2.213  -5.290   5.081  1.00  1.09           H  
ATOM   1129  HB2 ALA A 107      -2.939  -6.006   3.641  1.00  1.01           H  
ATOM   1130  HB3 ALA A 107      -3.107  -4.276   3.947  1.00  0.97           H  
ATOM   1131  N   LEU A 108      -1.875  -3.527   1.369  1.00  0.17           N  
ATOM   1132  CA  LEU A 108      -2.163  -3.255  -0.034  1.00  0.19           C  
ATOM   1133  C   LEU A 108      -0.881  -3.326  -0.855  1.00  0.20           C  
ATOM   1134  O   LEU A 108      -0.827  -4.010  -1.884  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.828  -1.882  -0.177  1.00  0.23           C  
ATOM   1136  CG  LEU A 108      -3.496  -1.595  -1.529  1.00  0.32           C  
ATOM   1137  CD1 LEU A 108      -4.488  -0.461  -1.387  1.00  1.33           C  
ATOM   1138  CD2 LEU A 108      -2.470  -1.235  -2.586  1.00  1.14           C  
ATOM   1139  H   LEU A 108      -1.998  -2.812   2.032  1.00  0.18           H  
ATOM   1140  HA  LEU A 108      -2.844  -4.016  -0.388  1.00  0.22           H  
ATOM   1141  HB2 LEU A 108      -3.576  -1.787   0.596  1.00  0.34           H  
ATOM   1142  HB3 LEU A 108      -2.074  -1.127  -0.011  1.00  0.27           H  
ATOM   1143  HG  LEU A 108      -4.030  -2.476  -1.858  1.00  1.17           H  
ATOM   1144 HD11 LEU A 108      -5.288  -0.764  -0.731  1.00  1.87           H  
ATOM   1145 HD12 LEU A 108      -4.892  -0.217  -2.358  1.00  1.98           H  
ATOM   1146 HD13 LEU A 108      -3.989   0.402  -0.974  1.00  1.83           H  
ATOM   1147 HD21 LEU A 108      -1.927  -0.356  -2.272  1.00  1.61           H  
ATOM   1148 HD22 LEU A 108      -2.973  -1.033  -3.520  1.00  1.84           H  
ATOM   1149 HD23 LEU A 108      -1.783  -2.056  -2.717  1.00  1.73           H  
ATOM   1150  N   ALA A 109       0.149  -2.621  -0.390  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.450  -2.627  -1.048  1.00  0.28           C  
ATOM   1152  C   ALA A 109       1.964  -4.051  -1.213  1.00  0.29           C  
ATOM   1153  O   ALA A 109       2.256  -4.488  -2.325  1.00  0.32           O  
ATOM   1154  CB  ALA A 109       2.461  -1.800  -0.260  1.00  0.32           C  
ATOM   1155  H   ALA A 109       0.023  -2.075   0.418  1.00  0.22           H  
ATOM   1156  HA  ALA A 109       1.331  -2.177  -2.023  1.00  0.30           H  
ATOM   1157  HB1 ALA A 109       2.077  -0.801  -0.118  1.00  0.98           H  
ATOM   1158  HB2 ALA A 109       3.395  -1.754  -0.805  1.00  1.00           H  
ATOM   1159  HB3 ALA A 109       2.632  -2.261   0.703  1.00  1.03           H  
ATOM   1160  N   ASN A 110       2.052  -4.765  -0.094  1.00  0.30           N  
ATOM   1161  CA  ASN A 110       2.523  -6.143  -0.070  1.00  0.33           C  
ATOM   1162  C   ASN A 110       1.752  -7.004  -1.057  1.00  0.33           C  
ATOM   1163  O   ASN A 110       2.332  -7.853  -1.733  1.00  0.39           O  
ATOM   1164  CB  ASN A 110       2.378  -6.734   1.333  1.00  0.36           C  
ATOM   1165  CG  ASN A 110       3.587  -7.555   1.739  1.00  0.58           C  
ATOM   1166  OD1 ASN A 110       3.457  -8.628   2.317  1.00  1.20           O  
ATOM   1167  ND2 ASN A 110       4.771  -7.026   1.476  1.00  0.71           N  
ATOM   1168  H   ASN A 110       1.802  -4.344   0.753  1.00  0.31           H  
ATOM   1169  HA  ASN A 110       3.566  -6.143  -0.347  1.00  0.37           H  
ATOM   1170  HB2 ASN A 110       2.257  -5.931   2.044  1.00  0.66           H  
ATOM   1171  HB3 ASN A 110       1.505  -7.371   1.362  1.00  0.51           H  
ATOM   1172 HD21 ASN A 110       4.797  -6.147   1.044  1.00  0.97           H  
ATOM   1173 HD22 ASN A 110       5.582  -7.537   1.731  1.00  0.95           H  
ATOM   1174  N   HIS A 111       0.443  -6.779  -1.145  1.00  0.29           N  
ATOM   1175  CA  HIS A 111      -0.390  -7.523  -2.080  1.00  0.30           C  
ATOM   1176  C   HIS A 111       0.083  -7.283  -3.509  1.00  0.33           C  
ATOM   1177  O   HIS A 111       0.359  -8.229  -4.234  1.00  0.46           O  
ATOM   1178  CB  HIS A 111      -1.870  -7.140  -1.953  1.00  0.26           C  
ATOM   1179  CG  HIS A 111      -2.787  -8.181  -2.534  1.00  0.31           C  
ATOM   1180  ND1 HIS A 111      -2.970  -9.414  -1.953  1.00  0.46           N  
ATOM   1181  CD2 HIS A 111      -3.547  -8.186  -3.659  1.00  0.36           C  
ATOM   1182  CE1 HIS A 111      -3.795 -10.132  -2.685  1.00  0.52           C  
ATOM   1183  NE2 HIS A 111      -4.165  -9.415  -3.731  1.00  0.45           N  
ATOM   1184  H   HIS A 111       0.031  -6.104  -0.564  1.00  0.26           H  
ATOM   1185  HA  HIS A 111      -0.278  -8.571  -1.851  1.00  0.33           H  
ATOM   1186  HB2 HIS A 111      -2.122  -7.006  -0.907  1.00  0.26           H  
ATOM   1187  HB3 HIS A 111      -2.040  -6.215  -2.479  1.00  0.29           H  
ATOM   1188  HD1 HIS A 111      -2.523  -9.737  -1.131  1.00  0.56           H  
ATOM   1189  HD2 HIS A 111      -3.649  -7.374  -4.367  1.00  0.42           H  
ATOM   1190  HE1 HIS A 111      -4.125 -11.137  -2.459  1.00  0.65           H  
ATOM   1191  HE2 HIS A 111      -4.548  -9.800  -4.550  1.00  0.62           H  
ATOM   1192  N   LEU A 112       0.192  -6.010  -3.891  1.00  0.27           N  
ATOM   1193  CA  LEU A 112       0.647  -5.638  -5.232  1.00  0.32           C  
ATOM   1194  C   LEU A 112       1.999  -6.275  -5.541  1.00  0.36           C  
ATOM   1195  O   LEU A 112       2.221  -6.793  -6.639  1.00  0.40           O  
ATOM   1196  CB  LEU A 112       0.760  -4.114  -5.362  1.00  0.36           C  
ATOM   1197  CG  LEU A 112      -0.551  -3.333  -5.237  1.00  0.43           C  
ATOM   1198  CD1 LEU A 112      -0.284  -1.841  -5.348  1.00  0.55           C  
ATOM   1199  CD2 LEU A 112      -1.542  -3.770  -6.307  1.00  0.52           C  
ATOM   1200  H   LEU A 112      -0.027  -5.296  -3.250  1.00  0.26           H  
ATOM   1201  HA  LEU A 112      -0.080  -5.999  -5.943  1.00  0.36           H  
ATOM   1202  HB2 LEU A 112       1.439  -3.760  -4.597  1.00  0.36           H  
ATOM   1203  HB3 LEU A 112       1.192  -3.889  -6.326  1.00  0.41           H  
ATOM   1204  HG  LEU A 112      -0.990  -3.524  -4.267  1.00  0.40           H  
ATOM   1205 HD11 LEU A 112       0.148  -1.623  -6.313  1.00  1.15           H  
ATOM   1206 HD12 LEU A 112       0.399  -1.537  -4.571  1.00  1.10           H  
ATOM   1207 HD13 LEU A 112      -1.213  -1.300  -5.241  1.00  1.01           H  
ATOM   1208 HD21 LEU A 112      -1.788  -4.813  -6.166  1.00  1.17           H  
ATOM   1209 HD22 LEU A 112      -1.101  -3.633  -7.282  1.00  1.07           H  
ATOM   1210 HD23 LEU A 112      -2.442  -3.175  -6.232  1.00  1.21           H  
ATOM   1211  N   ILE A 113       2.889  -6.237  -4.555  1.00  0.39           N  
ATOM   1212  CA  ILE A 113       4.231  -6.788  -4.690  1.00  0.49           C  
ATOM   1213  C   ILE A 113       4.193  -8.268  -5.061  1.00  0.54           C  
ATOM   1214  O   ILE A 113       4.748  -8.690  -6.080  1.00  0.60           O  
ATOM   1215  CB  ILE A 113       5.024  -6.643  -3.373  1.00  0.55           C  
ATOM   1216  CG1 ILE A 113       5.080  -5.189  -2.915  1.00  0.57           C  
ATOM   1217  CG2 ILE A 113       6.427  -7.174  -3.551  1.00  0.73           C  
ATOM   1218  CD1 ILE A 113       5.694  -5.025  -1.538  1.00  0.84           C  
ATOM   1219  H   ILE A 113       2.635  -5.811  -3.706  1.00  0.37           H  
ATOM   1220  HA  ILE A 113       4.749  -6.241  -5.463  1.00  0.54           H  
ATOM   1221  HB  ILE A 113       4.533  -7.233  -2.614  1.00  0.52           H  
ATOM   1222 HG12 ILE A 113       5.672  -4.619  -3.615  1.00  0.96           H  
ATOM   1223 HG13 ILE A 113       4.078  -4.788  -2.884  1.00  0.73           H  
ATOM   1224 HG21 ILE A 113       6.977  -7.057  -2.628  1.00  1.29           H  
ATOM   1225 HG22 ILE A 113       6.921  -6.620  -4.336  1.00  1.26           H  
ATOM   1226 HG23 ILE A 113       6.385  -8.218  -3.817  1.00  1.20           H  
ATOM   1227 HD11 ILE A 113       5.104  -5.566  -0.814  1.00  1.24           H  
ATOM   1228 HD12 ILE A 113       5.713  -3.977  -1.275  1.00  1.41           H  
ATOM   1229 HD13 ILE A 113       6.701  -5.414  -1.542  1.00  1.03           H  
ATOM   1230  N   LYS A 114       3.520  -9.051  -4.231  1.00  0.56           N  
ATOM   1231  CA  LYS A 114       3.502 -10.496  -4.390  1.00  0.70           C  
ATOM   1232  C   LYS A 114       2.710 -10.890  -5.630  1.00  0.66           C  
ATOM   1233  O   LYS A 114       3.029 -11.870  -6.299  1.00  0.68           O  
ATOM   1234  CB  LYS A 114       2.920 -11.152  -3.137  1.00  0.86           C  
ATOM   1235  CG  LYS A 114       3.587 -10.691  -1.845  1.00  1.54           C  
ATOM   1236  CD  LYS A 114       5.107 -10.774  -1.916  1.00  2.03           C  
ATOM   1237  CE  LYS A 114       5.753 -10.015  -0.768  1.00  2.96           C  
ATOM   1238  NZ  LYS A 114       7.238 -10.003  -0.864  1.00  3.83           N  
ATOM   1239  H   LYS A 114       3.015  -8.641  -3.492  1.00  0.51           H  
ATOM   1240  HA  LYS A 114       4.523 -10.825  -4.512  1.00  0.80           H  
ATOM   1241  HB2 LYS A 114       1.869 -10.910  -3.077  1.00  0.91           H  
ATOM   1242  HB3 LYS A 114       3.030 -12.221  -3.219  1.00  1.22           H  
ATOM   1243  HG2 LYS A 114       3.309  -9.666  -1.655  1.00  1.99           H  
ATOM   1244  HG3 LYS A 114       3.241 -11.314  -1.032  1.00  2.11           H  
ATOM   1245  HD2 LYS A 114       5.405 -11.810  -1.865  1.00  2.36           H  
ATOM   1246  HD3 LYS A 114       5.439 -10.347  -2.850  1.00  2.28           H  
ATOM   1247  HE2 LYS A 114       5.393  -8.998  -0.786  1.00  3.22           H  
ATOM   1248  HE3 LYS A 114       5.464 -10.481   0.163  1.00  3.34           H  
ATOM   1249  HZ1 LYS A 114       7.648  -9.462  -0.067  1.00  4.33           H  
ATOM   1250  HZ2 LYS A 114       7.542  -9.557  -1.752  1.00  4.30           H  
ATOM   1251  HZ3 LYS A 114       7.609 -10.979  -0.833  1.00  3.89           H  
ATOM   1252  N   VAL A 115       1.685 -10.108  -5.935  1.00  0.64           N  
ATOM   1253  CA  VAL A 115       0.912 -10.288  -7.161  1.00  0.70           C  
ATOM   1254  C   VAL A 115       1.794 -10.064  -8.395  1.00  0.71           C  
ATOM   1255  O   VAL A 115       1.620 -10.726  -9.424  1.00  0.82           O  
ATOM   1256  CB  VAL A 115      -0.314  -9.342  -7.183  1.00  0.80           C  
ATOM   1257  CG1 VAL A 115      -0.978  -9.307  -8.546  1.00  1.19           C  
ATOM   1258  CG2 VAL A 115      -1.324  -9.775  -6.137  1.00  1.07           C  
ATOM   1259  H   VAL A 115       1.431  -9.394  -5.309  1.00  0.61           H  
ATOM   1260  HA  VAL A 115       0.553 -11.307  -7.176  1.00  0.77           H  
ATOM   1261  HB  VAL A 115       0.017  -8.343  -6.941  1.00  1.03           H  
ATOM   1262 HG11 VAL A 115      -1.867  -8.695  -8.496  1.00  1.77           H  
ATOM   1263 HG12 VAL A 115      -1.248 -10.311  -8.842  1.00  1.49           H  
ATOM   1264 HG13 VAL A 115      -0.294  -8.890  -9.268  1.00  1.70           H  
ATOM   1265 HG21 VAL A 115      -2.189  -9.128  -6.181  1.00  1.56           H  
ATOM   1266 HG22 VAL A 115      -0.877  -9.712  -5.158  1.00  1.58           H  
ATOM   1267 HG23 VAL A 115      -1.627 -10.793  -6.332  1.00  1.51           H  
ATOM   1268  N   LYS A 116       2.755  -9.152  -8.290  1.00  0.65           N  
ATOM   1269  CA  LYS A 116       3.733  -8.975  -9.357  1.00  0.73           C  
ATOM   1270  C   LYS A 116       4.642 -10.195  -9.445  1.00  0.76           C  
ATOM   1271  O   LYS A 116       5.024 -10.612 -10.537  1.00  0.90           O  
ATOM   1272  CB  LYS A 116       4.584  -7.720  -9.153  1.00  0.72           C  
ATOM   1273  CG  LYS A 116       3.831  -6.411  -9.351  1.00  0.95           C  
ATOM   1274  CD  LYS A 116       3.269  -6.260 -10.764  1.00  0.93           C  
ATOM   1275  CE  LYS A 116       4.360  -6.158 -11.830  1.00  1.06           C  
ATOM   1276  NZ  LYS A 116       4.815  -7.492 -12.315  1.00  1.32           N  
ATOM   1277  H   LYS A 116       2.802  -8.584  -7.486  1.00  0.60           H  
ATOM   1278  HA  LYS A 116       3.189  -8.882 -10.285  1.00  0.82           H  
ATOM   1279  HB2 LYS A 116       4.980  -7.730  -8.149  1.00  1.24           H  
ATOM   1280  HB3 LYS A 116       5.405  -7.743  -9.851  1.00  0.99           H  
ATOM   1281  HG2 LYS A 116       3.009  -6.376  -8.650  1.00  1.46           H  
ATOM   1282  HG3 LYS A 116       4.505  -5.592  -9.153  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       2.654  -7.117 -10.985  1.00  1.47           H  
ATOM   1284  HD3 LYS A 116       2.664  -5.364 -10.800  1.00  1.27           H  
ATOM   1285  HE2 LYS A 116       3.974  -5.598 -12.669  1.00  1.39           H  
ATOM   1286  HE3 LYS A 116       5.205  -5.631 -11.409  1.00  1.67           H  
ATOM   1287  HZ1 LYS A 116       5.403  -7.956 -11.596  1.00  1.75           H  
ATOM   1288  HZ2 LYS A 116       5.370  -7.386 -13.196  1.00  1.60           H  
ATOM   1289  HZ3 LYS A 116       3.990  -8.097 -12.517  1.00  1.86           H  
ATOM   1290  N   LEU A 117       4.977 -10.762  -8.290  1.00  0.67           N  
ATOM   1291  CA  LEU A 117       5.796 -11.972  -8.236  1.00  0.74           C  
ATOM   1292  C   LEU A 117       5.030 -13.163  -8.806  1.00  0.78           C  
ATOM   1293  O   LEU A 117       5.625 -14.108  -9.319  1.00  0.85           O  
ATOM   1294  CB  LEU A 117       6.231 -12.270  -6.795  1.00  0.74           C  
ATOM   1295  CG  LEU A 117       7.127 -11.209  -6.150  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       7.432 -11.574  -4.705  1.00  0.90           C  
ATOM   1297  CD2 LEU A 117       8.419 -11.053  -6.938  1.00  0.96           C  
ATOM   1298  H   LEU A 117       4.674 -10.352  -7.451  1.00  0.60           H  
ATOM   1299  HA  LEU A 117       6.675 -11.804  -8.842  1.00  0.83           H  
ATOM   1300  HB2 LEU A 117       5.344 -12.381  -6.187  1.00  0.71           H  
ATOM   1301  HB3 LEU A 117       6.766 -13.209  -6.792  1.00  0.83           H  
ATOM   1302  HG  LEU A 117       6.613 -10.258  -6.152  1.00  0.71           H  
ATOM   1303 HD11 LEU A 117       8.068 -10.818  -4.269  1.00  1.36           H  
ATOM   1304 HD12 LEU A 117       7.937 -12.527  -4.676  1.00  1.50           H  
ATOM   1305 HD13 LEU A 117       6.511 -11.639  -4.146  1.00  1.18           H  
ATOM   1306 HD21 LEU A 117       8.192 -10.754  -7.951  1.00  1.16           H  
ATOM   1307 HD22 LEU A 117       8.949 -11.995  -6.947  1.00  1.41           H  
ATOM   1308 HD23 LEU A 117       9.033 -10.299  -6.470  1.00  1.53           H  
ATOM   1309  N   GLU A 118       3.705 -13.107  -8.707  1.00  0.78           N  
ATOM   1310  CA  GLU A 118       2.837 -14.115  -9.303  1.00  0.90           C  
ATOM   1311  C   GLU A 118       2.942 -14.102 -10.826  1.00  1.00           C  
ATOM   1312  O   GLU A 118       2.621 -15.085 -11.491  1.00  1.17           O  
ATOM   1313  CB  GLU A 118       1.381 -13.862  -8.917  1.00  0.95           C  
ATOM   1314  CG  GLU A 118       1.018 -14.201  -7.484  1.00  1.31           C  
ATOM   1315  CD  GLU A 118      -0.469 -14.037  -7.243  1.00  1.52           C  
ATOM   1316  OE1 GLU A 118      -1.269 -14.586  -8.025  1.00  2.18           O  
ATOM   1317  OE2 GLU A 118      -0.834 -13.348  -6.261  1.00  1.90           O  
ATOM   1318  H   GLU A 118       3.298 -12.374  -8.195  1.00  0.73           H  
ATOM   1319  HA  GLU A 118       3.139 -15.083  -8.935  1.00  0.93           H  
ATOM   1320  HB2 GLU A 118       1.165 -12.817  -9.071  1.00  1.32           H  
ATOM   1321  HB3 GLU A 118       0.746 -14.441  -9.568  1.00  1.01           H  
ATOM   1322  HG2 GLU A 118       1.293 -15.226  -7.284  1.00  1.75           H  
ATOM   1323  HG3 GLU A 118       1.553 -13.541  -6.818  1.00  2.07           H  
ATOM   1324  N   GLY A 119       3.376 -12.977 -11.373  1.00  0.95           N  
ATOM   1325  CA  GLY A 119       3.447 -12.842 -12.810  1.00  1.06           C  
ATOM   1326  C   GLY A 119       2.351 -11.944 -13.347  1.00  1.06           C  
ATOM   1327  O   GLY A 119       2.124 -11.885 -14.556  1.00  1.16           O  
ATOM   1328  H   GLY A 119       3.669 -12.239 -10.794  1.00  0.87           H  
ATOM   1329  HA2 GLY A 119       4.411 -12.428 -13.078  1.00  1.09           H  
ATOM   1330  HA3 GLY A 119       3.346 -13.820 -13.258  1.00  1.17           H  
ATOM   1331  N   HIS A 120       1.659 -11.258 -12.443  1.00  0.96           N  
ATOM   1332  CA  HIS A 120       0.614 -10.313 -12.835  1.00  0.97           C  
ATOM   1333  C   HIS A 120       1.233  -8.939 -13.059  1.00  0.94           C  
ATOM   1334  O   HIS A 120       2.328  -8.661 -12.560  1.00  0.95           O  
ATOM   1335  CB  HIS A 120      -0.474 -10.184 -11.755  1.00  0.94           C  
ATOM   1336  CG  HIS A 120      -1.168 -11.456 -11.355  1.00  1.40           C  
ATOM   1337  ND1 HIS A 120      -2.521 -11.521 -11.120  1.00  1.80           N  
ATOM   1338  CD2 HIS A 120      -0.685 -12.683 -11.064  1.00  1.83           C  
ATOM   1339  CE1 HIS A 120      -2.837 -12.729 -10.700  1.00  2.36           C  
ATOM   1340  NE2 HIS A 120      -1.740 -13.462 -10.649  1.00  2.42           N  
ATOM   1341  H   HIS A 120       1.866 -11.377 -11.491  1.00  0.92           H  
ATOM   1342  HA  HIS A 120       0.170 -10.660 -13.758  1.00  1.06           H  
ATOM   1343  HB2 HIS A 120      -0.023  -9.772 -10.866  1.00  1.12           H  
ATOM   1344  HB3 HIS A 120      -1.228  -9.498 -12.110  1.00  0.97           H  
ATOM   1345  HD1 HIS A 120      -3.160 -10.772 -11.224  1.00  1.80           H  
ATOM   1346  HD2 HIS A 120       0.349 -12.994 -11.135  1.00  1.85           H  
ATOM   1347  HE1 HIS A 120      -3.829 -13.063 -10.437  1.00  2.79           H  
ATOM   1348  HE2 HIS A 120      -1.641 -14.261 -10.079  1.00  2.86           H  
ATOM   1349  N   GLU A 121       0.551  -8.079 -13.807  1.00  1.03           N  
ATOM   1350  CA  GLU A 121       1.002  -6.703 -13.972  1.00  1.05           C  
ATOM   1351  C   GLU A 121       0.008  -5.740 -13.330  1.00  0.98           C  
ATOM   1352  O   GLU A 121      -1.128  -6.113 -13.039  1.00  1.14           O  
ATOM   1353  CB  GLU A 121       1.212  -6.361 -15.451  1.00  1.25           C  
ATOM   1354  CG  GLU A 121       2.179  -7.299 -16.149  1.00  1.61           C  
ATOM   1355  CD  GLU A 121       2.832  -6.659 -17.352  1.00  1.79           C  
ATOM   1356  OE1 GLU A 121       2.112  -6.282 -18.298  1.00  1.77           O  
ATOM   1357  OE2 GLU A 121       4.075  -6.519 -17.346  1.00  2.53           O  
ATOM   1358  H   GLU A 121      -0.269  -8.380 -14.266  1.00  1.15           H  
ATOM   1359  HA  GLU A 121       1.946  -6.608 -13.457  1.00  1.02           H  
ATOM   1360  HB2 GLU A 121       0.263  -6.410 -15.965  1.00  1.33           H  
ATOM   1361  HB3 GLU A 121       1.601  -5.358 -15.527  1.00  1.92           H  
ATOM   1362  HG2 GLU A 121       2.949  -7.587 -15.449  1.00  2.14           H  
ATOM   1363  HG3 GLU A 121       1.640  -8.176 -16.473  1.00  2.12           H  
ATOM   1364  N   LEU A 122       0.442  -4.508 -13.100  1.00  0.90           N  
ATOM   1365  CA  LEU A 122      -0.387  -3.521 -12.431  1.00  0.87           C  
ATOM   1366  C   LEU A 122      -0.902  -2.489 -13.428  1.00  0.93           C  
ATOM   1367  O   LEU A 122      -0.158  -2.024 -14.289  1.00  1.02           O  
ATOM   1368  CB  LEU A 122       0.394  -2.817 -11.311  1.00  0.89           C  
ATOM   1369  CG  LEU A 122       1.579  -1.946 -11.759  1.00  1.05           C  
ATOM   1370  CD1 LEU A 122       1.969  -0.972 -10.659  1.00  1.33           C  
ATOM   1371  CD2 LEU A 122       2.779  -2.803 -12.138  1.00  1.16           C  
ATOM   1372  H   LEU A 122       1.335  -4.250 -13.398  1.00  0.97           H  
ATOM   1373  HA  LEU A 122      -1.231  -4.038 -12.000  1.00  0.90           H  
ATOM   1374  HB2 LEU A 122      -0.296  -2.190 -10.765  1.00  0.89           H  
ATOM   1375  HB3 LEU A 122       0.771  -3.574 -10.641  1.00  0.91           H  
ATOM   1376  HG  LEU A 122       1.287  -1.376 -12.629  1.00  1.54           H  
ATOM   1377 HD11 LEU A 122       2.789  -0.354 -10.998  1.00  1.75           H  
ATOM   1378 HD12 LEU A 122       2.276  -1.524  -9.783  1.00  1.79           H  
ATOM   1379 HD13 LEU A 122       1.124  -0.347 -10.411  1.00  1.79           H  
ATOM   1380 HD21 LEU A 122       3.045  -3.435 -11.305  1.00  1.23           H  
ATOM   1381 HD22 LEU A 122       3.614  -2.164 -12.385  1.00  1.80           H  
ATOM   1382 HD23 LEU A 122       2.530  -3.417 -12.992  1.00  1.76           H  
ATOM   1383  N   PRO A 123      -2.188  -2.132 -13.330  1.00  0.97           N  
ATOM   1384  CA  PRO A 123      -2.799  -1.117 -14.190  1.00  1.06           C  
ATOM   1385  C   PRO A 123      -2.327   0.292 -13.841  1.00  1.07           C  
ATOM   1386  O   PRO A 123      -2.523   1.232 -14.611  1.00  1.18           O  
ATOM   1387  CB  PRO A 123      -4.306  -1.256 -13.920  1.00  1.18           C  
ATOM   1388  CG  PRO A 123      -4.461  -2.509 -13.121  1.00  1.33           C  
ATOM   1389  CD  PRO A 123      -3.162  -2.709 -12.399  1.00  1.02           C  
ATOM   1390  HA  PRO A 123      -2.599  -1.311 -15.234  1.00  1.15           H  
ATOM   1391  HB2 PRO A 123      -4.653  -0.393 -13.370  1.00  1.20           H  
ATOM   1392  HB3 PRO A 123      -4.834  -1.322 -14.860  1.00  1.30           H  
ATOM   1393  HG2 PRO A 123      -5.270  -2.397 -12.414  1.00  1.56           H  
ATOM   1394  HG3 PRO A 123      -4.652  -3.341 -13.782  1.00  1.72           H  
ATOM   1395  HD2 PRO A 123      -3.163  -2.177 -11.459  1.00  1.03           H  
ATOM   1396  HD3 PRO A 123      -2.971  -3.760 -12.241  1.00  1.11           H  
ATOM   1397  N   ALA A 124      -1.713   0.415 -12.662  1.00  1.00           N  
ATOM   1398  CA  ALA A 124      -1.177   1.683 -12.162  1.00  1.07           C  
ATOM   1399  C   ALA A 124      -2.275   2.711 -11.911  1.00  1.11           C  
ATOM   1400  O   ALA A 124      -2.005   3.907 -11.800  1.00  1.25           O  
ATOM   1401  CB  ALA A 124      -0.131   2.243 -13.111  1.00  1.23           C  
ATOM   1402  H   ALA A 124      -1.605  -0.385 -12.112  1.00  0.93           H  
ATOM   1403  HA  ALA A 124      -0.687   1.477 -11.221  1.00  1.05           H  
ATOM   1404  HB1 ALA A 124       0.666   1.526 -13.229  1.00  1.71           H  
ATOM   1405  HB2 ALA A 124       0.266   3.162 -12.707  1.00  1.52           H  
ATOM   1406  HB3 ALA A 124      -0.584   2.438 -14.072  1.00  1.53           H  
ATOM   1407  N   ASP A 125      -3.504   2.241 -11.790  1.00  1.06           N  
ATOM   1408  CA  ASP A 125      -4.619   3.107 -11.438  1.00  1.15           C  
ATOM   1409  C   ASP A 125      -5.366   2.496 -10.264  1.00  1.07           C  
ATOM   1410  O   ASP A 125      -5.344   1.277 -10.081  1.00  1.04           O  
ATOM   1411  CB  ASP A 125      -5.560   3.316 -12.631  1.00  1.24           C  
ATOM   1412  CG  ASP A 125      -6.597   4.390 -12.362  1.00  1.94           C  
ATOM   1413  OD1 ASP A 125      -6.245   5.585 -12.378  1.00  2.11           O  
ATOM   1414  OD2 ASP A 125      -7.777   4.043 -12.142  1.00  2.73           O  
ATOM   1415  H   ASP A 125      -3.665   1.286 -11.925  1.00  0.99           H  
ATOM   1416  HA  ASP A 125      -4.211   4.064 -11.136  1.00  1.26           H  
ATOM   1417  HB2 ASP A 125      -4.981   3.607 -13.498  1.00  1.33           H  
ATOM   1418  HB3 ASP A 125      -6.074   2.390 -12.840  1.00  1.37           H  
ATOM   1419  N   LEU A 126      -6.003   3.335  -9.465  1.00  1.07           N  
ATOM   1420  CA  LEU A 126      -6.621   2.895  -8.224  1.00  1.02           C  
ATOM   1421  C   LEU A 126      -8.148   2.837  -8.344  1.00  1.10           C  
ATOM   1422  O   LEU A 126      -8.817   3.871  -8.376  1.00  1.20           O  
ATOM   1423  CB  LEU A 126      -6.212   3.849  -7.098  1.00  1.00           C  
ATOM   1424  CG  LEU A 126      -6.628   3.420  -5.694  1.00  0.91           C  
ATOM   1425  CD1 LEU A 126      -5.960   2.105  -5.317  1.00  1.17           C  
ATOM   1426  CD2 LEU A 126      -6.275   4.501  -4.687  1.00  1.66           C  
ATOM   1427  H   LEU A 126      -6.062   4.279  -9.719  1.00  1.13           H  
ATOM   1428  HA  LEU A 126      -6.249   1.906  -7.996  1.00  0.97           H  
ATOM   1429  HB2 LEU A 126      -5.136   3.947  -7.117  1.00  1.46           H  
ATOM   1430  HB3 LEU A 126      -6.646   4.818  -7.300  1.00  1.42           H  
ATOM   1431  HG  LEU A 126      -7.698   3.272  -5.671  1.00  1.67           H  
ATOM   1432 HD11 LEU A 126      -4.887   2.230  -5.335  1.00  1.68           H  
ATOM   1433 HD12 LEU A 126      -6.244   1.339  -6.024  1.00  1.67           H  
ATOM   1434 HD13 LEU A 126      -6.272   1.815  -4.326  1.00  1.68           H  
ATOM   1435 HD21 LEU A 126      -6.802   5.411  -4.934  1.00  2.28           H  
ATOM   1436 HD22 LEU A 126      -5.210   4.683  -4.714  1.00  2.05           H  
ATOM   1437 HD23 LEU A 126      -6.560   4.177  -3.696  1.00  2.08           H  
ATOM   1438  N   PRO A 127      -8.714   1.622  -8.444  1.00  1.08           N  
ATOM   1439  CA  PRO A 127     -10.162   1.423  -8.450  1.00  1.16           C  
ATOM   1440  C   PRO A 127     -10.757   1.478  -7.037  1.00  1.08           C  
ATOM   1441  O   PRO A 127     -10.066   1.195  -6.054  1.00  0.96           O  
ATOM   1442  CB  PRO A 127     -10.315   0.025  -9.052  1.00  1.17           C  
ATOM   1443  CG  PRO A 127      -9.068  -0.691  -8.662  1.00  1.11           C  
ATOM   1444  CD  PRO A 127      -7.980   0.351  -8.589  1.00  1.03           C  
ATOM   1445  HA  PRO A 127     -10.656   2.146  -9.078  1.00  1.31           H  
ATOM   1446  HB2 PRO A 127     -11.190  -0.452  -8.639  1.00  1.25           H  
ATOM   1447  HB3 PRO A 127     -10.408   0.101 -10.125  1.00  1.33           H  
ATOM   1448  HG2 PRO A 127      -9.203  -1.157  -7.698  1.00  1.24           H  
ATOM   1449  HG3 PRO A 127      -8.824  -1.434  -9.407  1.00  1.20           H  
ATOM   1450  HD2 PRO A 127      -7.346   0.176  -7.734  1.00  0.98           H  
ATOM   1451  HD3 PRO A 127      -7.397   0.348  -9.498  1.00  1.10           H  
ATOM   1452  N   PRO A 128     -12.052   1.822  -6.920  1.00  1.19           N  
ATOM   1453  CA  PRO A 128     -12.725   2.020  -5.621  1.00  1.21           C  
ATOM   1454  C   PRO A 128     -12.657   0.808  -4.683  1.00  1.10           C  
ATOM   1455  O   PRO A 128     -12.719   0.963  -3.465  1.00  1.18           O  
ATOM   1456  CB  PRO A 128     -14.181   2.319  -6.000  1.00  1.37           C  
ATOM   1457  CG  PRO A 128     -14.321   1.897  -7.422  1.00  1.54           C  
ATOM   1458  CD  PRO A 128     -12.965   2.067  -8.045  1.00  1.37           C  
ATOM   1459  HA  PRO A 128     -12.313   2.874  -5.106  1.00  1.26           H  
ATOM   1460  HB2 PRO A 128     -14.843   1.755  -5.356  1.00  1.35           H  
ATOM   1461  HB3 PRO A 128     -14.376   3.375  -5.881  1.00  1.64           H  
ATOM   1462  HG2 PRO A 128     -14.622   0.863  -7.467  1.00  1.77           H  
ATOM   1463  HG3 PRO A 128     -15.047   2.523  -7.922  1.00  1.87           H  
ATOM   1464  HD2 PRO A 128     -12.817   1.339  -8.829  1.00  1.41           H  
ATOM   1465  HD3 PRO A 128     -12.843   3.070  -8.428  1.00  1.43           H  
ATOM   1466  N   HIS A 129     -12.519  -0.398  -5.236  1.00  1.01           N  
ATOM   1467  CA  HIS A 129     -12.460  -1.595  -4.398  1.00  0.97           C  
ATOM   1468  C   HIS A 129     -11.031  -1.880  -3.945  1.00  0.84           C  
ATOM   1469  O   HIS A 129     -10.768  -2.887  -3.291  1.00  0.85           O  
ATOM   1470  CB  HIS A 129     -13.062  -2.818  -5.110  1.00  1.00           C  
ATOM   1471  CG  HIS A 129     -12.284  -3.338  -6.278  1.00  0.91           C  
ATOM   1472  ND1 HIS A 129     -12.547  -2.974  -7.575  1.00  1.07           N  
ATOM   1473  CD2 HIS A 129     -11.275  -4.238  -6.340  1.00  0.84           C  
ATOM   1474  CE1 HIS A 129     -11.737  -3.628  -8.384  1.00  1.02           C  
ATOM   1475  NE2 HIS A 129     -10.952  -4.406  -7.661  1.00  0.89           N  
ATOM   1476  H   HIS A 129     -12.461  -0.481  -6.210  1.00  1.04           H  
ATOM   1477  HA  HIS A 129     -13.053  -1.392  -3.517  1.00  1.05           H  
ATOM   1478  HB2 HIS A 129     -13.146  -3.627  -4.400  1.00  1.05           H  
ATOM   1479  HB3 HIS A 129     -14.049  -2.560  -5.463  1.00  1.12           H  
ATOM   1480  HD1 HIS A 129     -13.252  -2.346  -7.869  1.00  1.29           H  
ATOM   1481  HD2 HIS A 129     -10.815  -4.742  -5.502  1.00  0.91           H  
ATOM   1482  HE1 HIS A 129     -11.718  -3.540  -9.461  1.00  1.17           H  
ATOM   1483  HE2 HIS A 129     -10.492  -5.205  -8.019  1.00  1.01           H  
ATOM   1484  N   LEU A 130     -10.111  -0.998  -4.305  1.00  0.79           N  
ATOM   1485  CA  LEU A 130      -8.746  -1.095  -3.815  1.00  0.70           C  
ATOM   1486  C   LEU A 130      -8.440   0.043  -2.854  1.00  0.65           C  
ATOM   1487  O   LEU A 130      -7.496  -0.036  -2.074  1.00  0.61           O  
ATOM   1488  CB  LEU A 130      -7.735  -1.107  -4.967  1.00  0.73           C  
ATOM   1489  CG  LEU A 130      -7.616  -2.437  -5.712  1.00  0.84           C  
ATOM   1490  CD1 LEU A 130      -6.536  -2.362  -6.780  1.00  1.36           C  
ATOM   1491  CD2 LEU A 130      -7.316  -3.559  -4.734  1.00  1.29           C  
ATOM   1492  H   LEU A 130     -10.353  -0.264  -4.911  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -8.667  -2.028  -3.276  1.00  0.70           H  
ATOM   1494  HB2 LEU A 130      -8.021  -0.344  -5.676  1.00  1.18           H  
ATOM   1495  HB3 LEU A 130      -6.764  -0.857  -4.567  1.00  0.92           H  
ATOM   1496  HG  LEU A 130      -8.553  -2.657  -6.199  1.00  1.58           H  
ATOM   1497 HD11 LEU A 130      -6.827  -1.643  -7.533  1.00  1.87           H  
ATOM   1498 HD12 LEU A 130      -6.412  -3.332  -7.237  1.00  1.81           H  
ATOM   1499 HD13 LEU A 130      -5.606  -2.053  -6.330  1.00  1.84           H  
ATOM   1500 HD21 LEU A 130      -6.366  -3.377  -4.257  1.00  1.87           H  
ATOM   1501 HD22 LEU A 130      -7.280  -4.499  -5.264  1.00  1.72           H  
ATOM   1502 HD23 LEU A 130      -8.094  -3.599  -3.986  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.255   1.091  -2.896  1.00  0.71           N  
ATOM   1504  CA  VAL A 131      -9.073   2.226  -2.005  1.00  0.71           C  
ATOM   1505  C   VAL A 131      -9.554   1.866  -0.603  1.00  0.69           C  
ATOM   1506  O   VAL A 131     -10.707   1.462  -0.422  1.00  0.76           O  
ATOM   1507  CB  VAL A 131      -9.843   3.477  -2.487  1.00  0.76           C  
ATOM   1508  CG1 VAL A 131      -9.372   4.713  -1.735  1.00  1.19           C  
ATOM   1509  CG2 VAL A 131      -9.689   3.675  -3.987  1.00  1.28           C  
ATOM   1510  H   VAL A 131      -9.994   1.097  -3.533  1.00  0.79           H  
ATOM   1511  HA  VAL A 131      -8.020   2.461  -1.969  1.00  0.71           H  
ATOM   1512  HB  VAL A 131     -10.892   3.330  -2.270  1.00  0.97           H  
ATOM   1513 HG11 VAL A 131      -8.320   4.869  -1.919  1.00  1.67           H  
ATOM   1514 HG12 VAL A 131      -9.537   4.573  -0.677  1.00  1.85           H  
ATOM   1515 HG13 VAL A 131      -9.928   5.576  -2.075  1.00  1.43           H  
ATOM   1516 HG21 VAL A 131      -8.641   3.737  -4.234  1.00  1.59           H  
ATOM   1517 HG22 VAL A 131     -10.185   4.588  -4.285  1.00  1.83           H  
ATOM   1518 HG23 VAL A 131     -10.133   2.839  -4.507  1.00  1.82           H  
ATOM   1519  N   PRO A 132      -8.668   1.975   0.402  1.00  0.62           N  
ATOM   1520  CA  PRO A 132      -9.018   1.719   1.801  1.00  0.65           C  
ATOM   1521  C   PRO A 132     -10.285   2.464   2.222  1.00  0.77           C  
ATOM   1522  O   PRO A 132     -10.447   3.648   1.915  1.00  0.81           O  
ATOM   1523  CB  PRO A 132      -7.802   2.239   2.570  1.00  0.64           C  
ATOM   1524  CG  PRO A 132      -6.669   2.104   1.616  1.00  0.64           C  
ATOM   1525  CD  PRO A 132      -7.245   2.338   0.245  1.00  0.57           C  
ATOM   1526  HA  PRO A 132      -9.139   0.663   1.989  1.00  0.66           H  
ATOM   1527  HB2 PRO A 132      -7.963   3.268   2.851  1.00  0.84           H  
ATOM   1528  HB3 PRO A 132      -7.646   1.637   3.454  1.00  0.65           H  
ATOM   1529  HG2 PRO A 132      -5.913   2.841   1.837  1.00  1.02           H  
ATOM   1530  HG3 PRO A 132      -6.256   1.109   1.682  1.00  0.76           H  
ATOM   1531  HD2 PRO A 132      -7.140   3.376  -0.038  1.00  0.72           H  
ATOM   1532  HD3 PRO A 132      -6.764   1.700  -0.481  1.00  0.61           H  
ATOM   1533  N   PRO A 133     -11.186   1.779   2.947  1.00  0.88           N  
ATOM   1534  CA  PRO A 133     -12.510   2.307   3.318  1.00  1.03           C  
ATOM   1535  C   PRO A 133     -12.463   3.690   3.969  1.00  1.04           C  
ATOM   1536  O   PRO A 133     -13.336   4.524   3.728  1.00  1.13           O  
ATOM   1537  CB  PRO A 133     -13.059   1.267   4.306  1.00  1.17           C  
ATOM   1538  CG  PRO A 133     -11.905   0.384   4.648  1.00  1.03           C  
ATOM   1539  CD  PRO A 133     -10.987   0.420   3.464  1.00  0.93           C  
ATOM   1540  HA  PRO A 133     -13.162   2.352   2.454  1.00  1.11           H  
ATOM   1541  HB2 PRO A 133     -13.441   1.770   5.182  1.00  1.39           H  
ATOM   1542  HB3 PRO A 133     -13.853   0.707   3.835  1.00  1.32           H  
ATOM   1543  HG2 PRO A 133     -11.399   0.763   5.523  1.00  1.38           H  
ATOM   1544  HG3 PRO A 133     -12.252  -0.624   4.821  1.00  1.01           H  
ATOM   1545  HD2 PRO A 133      -9.962   0.269   3.775  1.00  0.99           H  
ATOM   1546  HD3 PRO A 133     -11.276  -0.320   2.732  1.00  1.03           H  
ATOM   1547  N   SER A 134     -11.441   3.937   4.771  1.00  1.02           N  
ATOM   1548  CA  SER A 134     -11.334   5.196   5.497  1.00  1.09           C  
ATOM   1549  C   SER A 134     -10.588   6.266   4.688  1.00  1.09           C  
ATOM   1550  O   SER A 134     -10.389   7.383   5.163  1.00  1.22           O  
ATOM   1551  CB  SER A 134     -10.632   4.954   6.836  1.00  1.14           C  
ATOM   1552  OG  SER A 134     -11.237   3.878   7.540  1.00  1.60           O  
ATOM   1553  H   SER A 134     -10.754   3.253   4.896  1.00  0.99           H  
ATOM   1554  HA  SER A 134     -12.336   5.547   5.690  1.00  1.21           H  
ATOM   1555  HB2 SER A 134      -9.595   4.713   6.660  1.00  1.42           H  
ATOM   1556  HB3 SER A 134     -10.697   5.845   7.442  1.00  1.58           H  
ATOM   1557  HG  SER A 134     -11.464   4.166   8.432  1.00  1.79           H  
ATOM   1558  N   LYS A 135     -10.177   5.928   3.467  1.00  0.99           N  
ATOM   1559  CA  LYS A 135      -9.457   6.876   2.622  1.00  1.02           C  
ATOM   1560  C   LYS A 135     -10.208   7.131   1.311  1.00  1.11           C  
ATOM   1561  O   LYS A 135      -9.724   7.860   0.449  1.00  1.21           O  
ATOM   1562  CB  LYS A 135      -8.048   6.357   2.295  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -7.128   6.168   3.498  1.00  0.90           C  
ATOM   1564  CD  LYS A 135      -5.761   5.659   3.053  1.00  0.67           C  
ATOM   1565  CE  LYS A 135      -4.846   5.320   4.227  1.00  0.66           C  
ATOM   1566  NZ  LYS A 135      -4.328   6.529   4.928  1.00  1.15           N  
ATOM   1567  H   LYS A 135     -10.377   5.030   3.118  1.00  0.93           H  
ATOM   1568  HA  LYS A 135      -9.372   7.806   3.164  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.140   5.406   1.796  1.00  0.80           H  
ATOM   1570  HB3 LYS A 135      -7.576   7.058   1.621  1.00  0.99           H  
ATOM   1571  HG2 LYS A 135      -7.005   7.116   3.998  1.00  1.35           H  
ATOM   1572  HG3 LYS A 135      -7.570   5.451   4.174  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -5.899   4.770   2.454  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -5.289   6.423   2.455  1.00  1.11           H  
ATOM   1575  HE2 LYS A 135      -5.397   4.718   4.932  1.00  1.30           H  
ATOM   1576  HE3 LYS A 135      -4.010   4.751   3.849  1.00  1.35           H  
ATOM   1577  HZ1 LYS A 135      -5.117   7.080   5.335  1.00  1.79           H  
ATOM   1578  HZ2 LYS A 135      -3.797   7.137   4.260  1.00  1.78           H  
ATOM   1579  HZ3 LYS A 135      -3.686   6.248   5.697  1.00  1.49           H  
ATOM   1580  N   ARG A 136     -11.391   6.540   1.160  1.00  1.14           N  
ATOM   1581  CA  ARG A 136     -12.074   6.551  -0.133  1.00  1.24           C  
ATOM   1582  C   ARG A 136     -13.232   7.546  -0.189  1.00  1.49           C  
ATOM   1583  O   ARG A 136     -13.848   7.872   0.826  1.00  1.58           O  
ATOM   1584  CB  ARG A 136     -12.580   5.149  -0.492  1.00  1.18           C  
ATOM   1585  CG  ARG A 136     -13.576   4.573   0.496  1.00  1.21           C  
ATOM   1586  CD  ARG A 136     -13.949   3.140   0.135  1.00  1.20           C  
ATOM   1587  NE  ARG A 136     -14.913   2.572   1.078  1.00  1.60           N  
ATOM   1588  CZ  ARG A 136     -15.182   1.267   1.187  1.00  1.82           C  
ATOM   1589  NH1 ARG A 136     -14.536   0.378   0.439  1.00  1.40           N  
ATOM   1590  NH2 ARG A 136     -16.084   0.855   2.066  1.00  2.76           N  
ATOM   1591  H   ARG A 136     -11.813   6.098   1.925  1.00  1.14           H  
ATOM   1592  HA  ARG A 136     -11.344   6.844  -0.873  1.00  1.25           H  
ATOM   1593  HB2 ARG A 136     -13.055   5.190  -1.458  1.00  1.28           H  
ATOM   1594  HB3 ARG A 136     -11.733   4.479  -0.547  1.00  1.08           H  
ATOM   1595  HG2 ARG A 136     -13.137   4.586   1.482  1.00  1.16           H  
ATOM   1596  HG3 ARG A 136     -14.465   5.182   0.487  1.00  1.35           H  
ATOM   1597  HD2 ARG A 136     -14.382   3.134  -0.853  1.00  1.76           H  
ATOM   1598  HD3 ARG A 136     -13.053   2.537   0.139  1.00  1.26           H  
ATOM   1599  HE  ARG A 136     -15.392   3.202   1.662  1.00  2.08           H  
ATOM   1600 HH11 ARG A 136     -13.838   0.680  -0.215  1.00  1.34           H  
ATOM   1601 HH12 ARG A 136     -14.746  -0.604   0.524  1.00  1.59           H  
ATOM   1602 HH21 ARG A 136     -16.561   1.524   2.655  1.00  3.33           H  
ATOM   1603 HH22 ARG A 136     -16.317  -0.125   2.148  1.00  2.99           H  
ATOM   1604  N   ARG A 137     -13.492   8.037  -1.397  1.00  1.73           N  
ATOM   1605  CA  ARG A 137     -14.673   8.847  -1.688  1.00  2.03           C  
ATOM   1606  C   ARG A 137     -15.403   8.236  -2.875  1.00  2.43           C  
ATOM   1607  O   ARG A 137     -14.795   7.534  -3.683  1.00  2.60           O  
ATOM   1608  CB  ARG A 137     -14.313  10.292  -2.066  1.00  2.24           C  
ATOM   1609  CG  ARG A 137     -13.552  11.085  -1.020  1.00  2.53           C  
ATOM   1610  CD  ARG A 137     -13.414  12.528  -1.476  1.00  2.87           C  
ATOM   1611  NE  ARG A 137     -12.477  13.302  -0.666  1.00  3.17           N  
ATOM   1612  CZ  ARG A 137     -11.657  14.224  -1.181  1.00  3.83           C  
ATOM   1613  NH1 ARG A 137     -11.624  14.426  -2.498  1.00  4.17           N  
ATOM   1614  NH2 ARG A 137     -10.858  14.923  -0.382  1.00  4.54           N  
ATOM   1615  H   ARG A 137     -12.867   7.833  -2.132  1.00  1.77           H  
ATOM   1616  HA  ARG A 137     -15.319   8.842  -0.824  1.00  2.10           H  
ATOM   1617  HB2 ARG A 137     -13.713  10.270  -2.961  1.00  2.27           H  
ATOM   1618  HB3 ARG A 137     -15.229  10.823  -2.281  1.00  2.62           H  
ATOM   1619  HG2 ARG A 137     -14.094  11.054  -0.087  1.00  2.82           H  
ATOM   1620  HG3 ARG A 137     -12.570  10.655  -0.892  1.00  2.70           H  
ATOM   1621  HD2 ARG A 137     -13.069  12.536  -2.500  1.00  3.16           H  
ATOM   1622  HD3 ARG A 137     -14.386  12.997  -1.426  1.00  3.27           H  
ATOM   1623  HE  ARG A 137     -12.476  13.143   0.311  1.00  3.27           H  
ATOM   1624 HH11 ARG A 137     -12.222  13.892  -3.112  1.00  4.06           H  
ATOM   1625 HH12 ARG A 137     -11.002  15.117  -2.893  1.00  4.80           H  
ATOM   1626 HH21 ARG A 137     -10.868  14.765   0.613  1.00  4.70           H  
ATOM   1627 HH22 ARG A 137     -10.248  15.625  -0.766  1.00  5.15           H  
ATOM   1628  N   HIS A 138     -16.693   8.483  -2.988  1.00  2.88           N  
ATOM   1629  CA  HIS A 138     -17.411   8.104  -4.192  1.00  3.44           C  
ATOM   1630  C   HIS A 138     -18.292   9.247  -4.679  1.00  3.98           C  
ATOM   1631  O   HIS A 138     -19.272   9.612  -4.031  1.00  4.30           O  
ATOM   1632  CB  HIS A 138     -18.242   6.836  -3.984  1.00  3.84           C  
ATOM   1633  CG  HIS A 138     -18.943   6.387  -5.236  1.00  4.52           C  
ATOM   1634  ND1 HIS A 138     -18.311   6.322  -6.460  1.00  5.25           N  
ATOM   1635  CD2 HIS A 138     -20.226   6.007  -5.460  1.00  4.95           C  
ATOM   1636  CE1 HIS A 138     -19.173   5.928  -7.378  1.00  5.95           C  
ATOM   1637  NE2 HIS A 138     -20.342   5.725  -6.799  1.00  5.77           N  
ATOM   1638  H   HIS A 138     -17.176   8.927  -2.248  1.00  2.97           H  
ATOM   1639  HA  HIS A 138     -16.669   7.906  -4.952  1.00  3.41           H  
ATOM   1640  HB2 HIS A 138     -17.590   6.038  -3.660  1.00  3.84           H  
ATOM   1641  HB3 HIS A 138     -18.988   7.020  -3.225  1.00  4.01           H  
ATOM   1642  HD1 HIS A 138     -17.360   6.533  -6.631  1.00  5.43           H  
ATOM   1643  HD2 HIS A 138     -21.013   5.941  -4.720  1.00  4.93           H  
ATOM   1644  HE1 HIS A 138     -18.958   5.793  -8.428  1.00  6.71           H  
ATOM   1645  HE2 HIS A 138     -21.072   5.195  -7.200  1.00  6.34           H  
ATOM   1646  N   GLU A 139     -17.922   9.814  -5.812  1.00  4.30           N  
ATOM   1647  CA  GLU A 139     -18.708  10.859  -6.440  1.00  4.91           C  
ATOM   1648  C   GLU A 139     -19.367  10.323  -7.700  1.00  5.22           C  
ATOM   1649  O   GLU A 139     -18.673  10.204  -8.726  1.00  5.78           O  
ATOM   1650  CB  GLU A 139     -17.840  12.074  -6.767  1.00  5.38           C  
ATOM   1651  CG  GLU A 139     -17.460  12.894  -5.544  1.00  5.41           C  
ATOM   1652  CD  GLU A 139     -18.673  13.437  -4.813  1.00  5.79           C  
ATOM   1653  OE1 GLU A 139     -19.535  14.067  -5.459  1.00  6.01           O  
ATOM   1654  OE2 GLU A 139     -18.778  13.226  -3.586  1.00  6.15           O  
ATOM   1655  OXT GLU A 139     -20.575  10.016  -7.651  1.00  5.23           O  
ATOM   1656  H   GLU A 139     -17.099   9.512  -6.252  1.00  4.26           H  
ATOM   1657  HA  GLU A 139     -19.480  11.155  -5.744  1.00  5.09           H  
ATOM   1658  HB2 GLU A 139     -16.931  11.734  -7.242  1.00  5.62           H  
ATOM   1659  HB3 GLU A 139     -18.376  12.715  -7.453  1.00  5.85           H  
ATOM   1660  HG2 GLU A 139     -16.903  12.266  -4.867  1.00  5.42           H  
ATOM   1661  HG3 GLU A 139     -16.843  13.723  -5.859  1.00  5.60           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143      22.182  12.434   5.772  1.00 10.39           N  
ATOM   1664  CA  PHE B 143      20.805  12.585   6.286  1.00  9.66           C  
ATOM   1665  C   PHE B 143      19.794  12.053   5.275  1.00  8.69           C  
ATOM   1666  O   PHE B 143      19.759  12.496   4.126  1.00  8.65           O  
ATOM   1667  CB  PHE B 143      20.528  14.061   6.585  1.00 10.03           C  
ATOM   1668  CG  PHE B 143      19.209  14.316   7.262  1.00 10.55           C  
ATOM   1669  CD1 PHE B 143      19.053  14.070   8.619  1.00 10.94           C  
ATOM   1670  CD2 PHE B 143      18.131  14.808   6.546  1.00 10.86           C  
ATOM   1671  CE1 PHE B 143      17.845  14.308   9.246  1.00 11.60           C  
ATOM   1672  CE2 PHE B 143      16.920  15.049   7.169  1.00 11.48           C  
ATOM   1673  CZ  PHE B 143      16.776  14.798   8.520  1.00 11.86           C  
ATOM   1674  H1  PHE B 143      22.865  12.833   6.451  1.00 10.68           H  
ATOM   1675  H2  PHE B 143      22.282  12.932   4.860  1.00 10.52           H  
ATOM   1676  H3  PHE B 143      22.404  11.430   5.628  1.00 10.69           H  
ATOM   1677  HA  PHE B 143      20.721  12.016   7.199  1.00  9.78           H  
ATOM   1678  HB2 PHE B 143      21.308  14.438   7.228  1.00 10.32           H  
ATOM   1679  HB3 PHE B 143      20.539  14.615   5.656  1.00  9.85           H  
ATOM   1680  HD1 PHE B 143      19.888  13.687   9.185  1.00 10.84           H  
ATOM   1681  HD2 PHE B 143      18.239  15.001   5.489  1.00 10.73           H  
ATOM   1682  HE1 PHE B 143      17.738  14.111  10.304  1.00 12.03           H  
ATOM   1683  HE2 PHE B 143      16.086  15.435   6.600  1.00 11.81           H  
ATOM   1684  HZ  PHE B 143      15.833  14.987   9.009  1.00 12.46           H  
ATOM   1685  N   ASN B 144      18.986  11.094   5.704  1.00  8.14           N  
ATOM   1686  CA  ASN B 144      17.970  10.505   4.840  1.00  7.38           C  
ATOM   1687  C   ASN B 144      16.819  11.479   4.597  1.00  6.30           C  
ATOM   1688  O   ASN B 144      16.294  12.091   5.531  1.00  6.24           O  
ATOM   1689  CB  ASN B 144      17.437   9.199   5.442  1.00  7.92           C  
ATOM   1690  CG  ASN B 144      16.427   8.525   4.533  1.00  7.74           C  
ATOM   1691  OD1 ASN B 144      15.224   8.758   4.637  1.00  7.80           O  
ATOM   1692  ND2 ASN B 144      16.913   7.685   3.636  1.00  7.83           N  
ATOM   1693  H   ASN B 144      19.084  10.763   6.627  1.00  8.42           H  
ATOM   1694  HA  ASN B 144      18.437  10.284   3.891  1.00  7.49           H  
ATOM   1695  HB2 ASN B 144      18.259   8.519   5.602  1.00  8.35           H  
ATOM   1696  HB3 ASN B 144      16.961   9.408   6.388  1.00  8.31           H  
ATOM   1697 HD21 ASN B 144      17.884   7.540   3.613  1.00  7.96           H  
ATOM   1698 HD22 ASN B 144      16.285   7.250   3.027  1.00  7.93           H  
ATOM   1699  N   TYR B 145      16.435  11.616   3.334  1.00  5.72           N  
ATOM   1700  CA  TYR B 145      15.383  12.541   2.943  1.00  4.87           C  
ATOM   1701  C   TYR B 145      14.682  12.026   1.686  1.00  4.32           C  
ATOM   1702  O   TYR B 145      15.336  11.509   0.779  1.00  4.64           O  
ATOM   1703  CB  TYR B 145      15.992  13.929   2.698  1.00  5.10           C  
ATOM   1704  CG  TYR B 145      14.984  15.029   2.424  1.00  5.03           C  
ATOM   1705  CD1 TYR B 145      14.226  15.579   3.453  1.00  5.32           C  
ATOM   1706  CD2 TYR B 145      14.804  15.527   1.138  1.00  5.17           C  
ATOM   1707  CE1 TYR B 145      13.316  16.590   3.206  1.00  5.78           C  
ATOM   1708  CE2 TYR B 145      13.897  16.543   0.887  1.00  5.60           C  
ATOM   1709  CZ  TYR B 145      13.157  17.068   1.924  1.00  5.92           C  
ATOM   1710  OH  TYR B 145      12.260  18.085   1.681  1.00  6.71           O  
ATOM   1711  H   TYR B 145      16.871  11.078   2.639  1.00  6.06           H  
ATOM   1712  HA  TYR B 145      14.667  12.598   3.750  1.00  4.91           H  
ATOM   1713  HB2 TYR B 145      16.561  14.219   3.569  1.00  5.46           H  
ATOM   1714  HB3 TYR B 145      16.658  13.870   1.849  1.00  5.47           H  
ATOM   1715  HD1 TYR B 145      14.351  15.205   4.458  1.00  5.49           H  
ATOM   1716  HD2 TYR B 145      15.383  15.113   0.329  1.00  5.26           H  
ATOM   1717  HE1 TYR B 145      12.735  17.004   4.017  1.00  6.29           H  
ATOM   1718  HE2 TYR B 145      13.771  16.918  -0.120  1.00  5.96           H  
ATOM   1719  HH  TYR B 145      12.395  18.792   2.333  1.00  6.88           H  
ATOM   1720  N   GLU B 146      13.362  12.150   1.640  1.00  3.92           N  
ATOM   1721  CA  GLU B 146      12.591  11.672   0.497  1.00  3.68           C  
ATOM   1722  C   GLU B 146      11.841  12.819  -0.177  1.00  2.72           C  
ATOM   1723  O   GLU B 146      11.950  13.973   0.241  1.00  2.75           O  
ATOM   1724  CB  GLU B 146      11.635  10.543   0.928  1.00  4.48           C  
ATOM   1725  CG  GLU B 146      10.690  10.897   2.070  1.00  5.23           C  
ATOM   1726  CD  GLU B 146       9.500  11.725   1.627  1.00  5.98           C  
ATOM   1727  OE1 GLU B 146       8.867  11.357   0.614  1.00  6.61           O  
ATOM   1728  OE2 GLU B 146       9.180  12.728   2.301  1.00  6.16           O  
ATOM   1729  H   GLU B 146      12.892  12.581   2.384  1.00  4.10           H  
ATOM   1730  HA  GLU B 146      13.294  11.270  -0.218  1.00  4.11           H  
ATOM   1731  HB2 GLU B 146      11.036  10.259   0.078  1.00  4.59           H  
ATOM   1732  HB3 GLU B 146      12.226   9.693   1.235  1.00  4.84           H  
ATOM   1733  HG2 GLU B 146      10.322   9.982   2.510  1.00  5.21           H  
ATOM   1734  HG3 GLU B 146      11.240  11.455   2.815  1.00  5.58           H  
ATOM   1735  N   SER B 147      11.104  12.504  -1.232  1.00  2.52           N  
ATOM   1736  CA  SER B 147      10.378  13.516  -1.986  1.00  2.12           C  
ATOM   1737  C   SER B 147       8.882  13.219  -2.003  1.00  1.51           C  
ATOM   1738  O   SER B 147       8.062  14.035  -1.577  1.00  1.82           O  
ATOM   1739  CB  SER B 147      10.923  13.581  -3.415  1.00  3.04           C  
ATOM   1740  OG  SER B 147      10.932  12.295  -4.019  1.00  3.65           O  
ATOM   1741  H   SER B 147      11.042  11.567  -1.508  1.00  3.12           H  
ATOM   1742  HA  SER B 147      10.540  14.469  -1.505  1.00  2.29           H  
ATOM   1743  HB2 SER B 147      10.300  14.237  -4.003  1.00  3.43           H  
ATOM   1744  HB3 SER B 147      11.933  13.964  -3.397  1.00  3.41           H  
ATOM   1745  HG  SER B 147      11.317  12.353  -4.903  1.00  4.05           H  
ATOM   1746  N   THR B 148       8.544  12.047  -2.512  1.00  0.99           N  
ATOM   1747  CA  THR B 148       7.163  11.603  -2.611  1.00  0.74           C  
ATOM   1748  C   THR B 148       7.080  10.130  -2.249  1.00  0.58           C  
ATOM   1749  O   THR B 148       6.231   9.390  -2.752  1.00  1.05           O  
ATOM   1750  CB  THR B 148       6.625  11.816  -4.040  1.00  1.17           C  
ATOM   1751  OG1 THR B 148       7.669  11.575  -4.993  1.00  1.57           O  
ATOM   1752  CG2 THR B 148       6.078  13.225  -4.220  1.00  1.79           C  
ATOM   1753  H   THR B 148       9.255  11.450  -2.825  1.00  1.21           H  
ATOM   1754  HA  THR B 148       6.566  12.178  -1.921  1.00  1.03           H  
ATOM   1755  HB  THR B 148       5.825  11.112  -4.216  1.00  1.53           H  
ATOM   1756  HG1 THR B 148       8.505  11.906  -4.641  1.00  1.89           H  
ATOM   1757 HG21 THR B 148       6.850  13.942  -3.983  1.00  2.41           H  
ATOM   1758 HG22 THR B 148       5.237  13.371  -3.558  1.00  2.17           H  
ATOM   1759 HG23 THR B 148       5.758  13.364  -5.244  1.00  2.04           H  
ATOM   1760  N   GLY B 149       7.956   9.720  -1.350  1.00  0.48           N  
ATOM   1761  CA  GLY B 149       8.114   8.323  -1.051  1.00  0.35           C  
ATOM   1762  C   GLY B 149       9.576   7.945  -1.007  1.00  0.33           C  
ATOM   1763  O   GLY B 149      10.414   8.639  -1.583  1.00  0.39           O  
ATOM   1764  H   GLY B 149       8.496  10.389  -0.857  1.00  0.92           H  
ATOM   1765  HA2 GLY B 149       7.661   8.111  -0.091  1.00  0.43           H  
ATOM   1766  HA3 GLY B 149       7.621   7.738  -1.813  1.00  0.40           H  
ATOM   1767  N   PRO B 150       9.911   6.843  -0.335  1.00  0.28           N  
ATOM   1768  CA  PRO B 150      11.298   6.398  -0.160  1.00  0.29           C  
ATOM   1769  C   PRO B 150      11.890   5.821  -1.448  1.00  0.30           C  
ATOM   1770  O   PRO B 150      13.041   5.380  -1.474  1.00  0.33           O  
ATOM   1771  CB  PRO B 150      11.176   5.328   0.929  1.00  0.29           C  
ATOM   1772  CG  PRO B 150       9.809   4.772   0.744  1.00  0.26           C  
ATOM   1773  CD  PRO B 150       8.955   5.934   0.323  1.00  0.26           C  
ATOM   1774  HA  PRO B 150      11.926   7.204   0.191  1.00  0.33           H  
ATOM   1775  HB2 PRO B 150      11.930   4.572   0.796  1.00  0.31           H  
ATOM   1776  HB3 PRO B 150      11.283   5.785   1.902  1.00  0.33           H  
ATOM   1777  HG2 PRO B 150       9.817   4.013  -0.026  1.00  0.26           H  
ATOM   1778  HG3 PRO B 150       9.449   4.360   1.675  1.00  0.30           H  
ATOM   1779  HD2 PRO B 150       8.191   5.608  -0.369  1.00  0.27           H  
ATOM   1780  HD3 PRO B 150       8.506   6.408   1.184  1.00  0.30           H  
ATOM   1781  N   PHE B 151      11.080   5.791  -2.500  1.00  0.31           N  
ATOM   1782  CA  PHE B 151      11.505   5.239  -3.785  1.00  0.36           C  
ATOM   1783  C   PHE B 151      11.747   6.329  -4.830  1.00  0.51           C  
ATOM   1784  O   PHE B 151      12.692   6.242  -5.611  1.00  0.75           O  
ATOM   1785  CB  PHE B 151      10.458   4.257  -4.313  1.00  0.34           C  
ATOM   1786  CG  PHE B 151      10.152   3.153  -3.350  1.00  0.29           C  
ATOM   1787  CD1 PHE B 151      11.140   2.273  -2.943  1.00  0.32           C  
ATOM   1788  CD2 PHE B 151       8.867   2.990  -2.860  1.00  0.34           C  
ATOM   1789  CE1 PHE B 151      10.852   1.251  -2.064  1.00  0.39           C  
ATOM   1790  CE2 PHE B 151       8.573   1.968  -1.982  1.00  0.40           C  
ATOM   1791  CZ  PHE B 151       9.602   1.119  -1.549  1.00  0.41           C  
ATOM   1792  H   PHE B 151      10.173   6.147  -2.409  1.00  0.32           H  
ATOM   1793  HA  PHE B 151      12.427   4.706  -3.621  1.00  0.40           H  
ATOM   1794  HB2 PHE B 151       9.538   4.788  -4.515  1.00  0.39           H  
ATOM   1795  HB3 PHE B 151      10.821   3.810  -5.226  1.00  0.40           H  
ATOM   1796  HD1 PHE B 151      12.150   2.396  -3.312  1.00  0.37           H  
ATOM   1797  HD2 PHE B 151       8.088   3.669  -3.171  1.00  0.41           H  
ATOM   1798  HE1 PHE B 151      11.631   0.568  -1.755  1.00  0.48           H  
ATOM   1799  HE2 PHE B 151       7.566   1.852  -1.604  1.00  0.49           H  
ATOM   1800  HZ  PHE B 151       9.389   0.328  -0.847  1.00  0.50           H  
ATOM   1801  N   THR B 152      10.903   7.352  -4.826  1.00  0.66           N  
ATOM   1802  CA  THR B 152      10.895   8.359  -5.883  1.00  0.91           C  
ATOM   1803  C   THR B 152      11.874   9.498  -5.608  1.00  1.58           C  
ATOM   1804  O   THR B 152      11.725  10.604  -6.134  1.00  2.22           O  
ATOM   1805  CB  THR B 152       9.475   8.924  -6.061  1.00  1.40           C  
ATOM   1806  OG1 THR B 152       8.864   9.128  -4.780  1.00  2.16           O  
ATOM   1807  CG2 THR B 152       8.623   7.982  -6.894  1.00  1.64           C  
ATOM   1808  H   THR B 152      10.268   7.445  -4.090  1.00  0.75           H  
ATOM   1809  HA  THR B 152      11.181   7.873  -6.805  1.00  1.10           H  
ATOM   1810  HB  THR B 152       9.542   9.873  -6.572  1.00  2.10           H  
ATOM   1811  HG1 THR B 152       8.184   9.812  -4.862  1.00  2.81           H  
ATOM   1812 HG21 THR B 152       8.574   7.018  -6.411  1.00  2.02           H  
ATOM   1813 HG22 THR B 152       9.062   7.872  -7.876  1.00  2.04           H  
ATOM   1814 HG23 THR B 152       7.626   8.387  -6.989  1.00  2.05           H  
ATOM   1815  N   ALA B 153      12.890   9.221  -4.807  1.00  2.23           N  
ATOM   1816  CA  ALA B 153      13.907  10.212  -4.506  1.00  3.13           C  
ATOM   1817  C   ALA B 153      14.808  10.437  -5.717  1.00  3.79           C  
ATOM   1818  O   ALA B 153      15.115   9.497  -6.453  1.00  4.40           O  
ATOM   1819  CB  ALA B 153      14.725   9.779  -3.303  1.00  3.77           C  
ATOM   1820  H   ALA B 153      12.966   8.324  -4.421  1.00  2.47           H  
ATOM   1821  HA  ALA B 153      13.407  11.139  -4.261  1.00  3.34           H  
ATOM   1822  HB1 ALA B 153      15.246   8.863  -3.535  1.00  3.83           H  
ATOM   1823  HB2 ALA B 153      14.067   9.617  -2.462  1.00  4.30           H  
ATOM   1824  HB3 ALA B 153      15.441  10.549  -3.059  1.00  4.13           H  
ATOM   1825  N   LYS B 154      15.217  11.682  -5.925  1.00  4.06           N  
ATOM   1826  CA  LYS B 154      16.073  12.026  -7.051  1.00  4.97           C  
ATOM   1827  C   LYS B 154      17.537  11.879  -6.662  1.00  5.83           C  
ATOM   1828  O   LYS B 154      18.123  10.810  -6.939  1.00  6.43           O  
ATOM   1829  CB  LYS B 154      15.798  13.458  -7.522  1.00  5.53           C  
ATOM   1830  CG  LYS B 154      14.346  13.720  -7.891  1.00  5.50           C  
ATOM   1831  CD  LYS B 154      13.892  12.884  -9.076  1.00  5.47           C  
ATOM   1832  CE  LYS B 154      12.467  13.232  -9.480  1.00  6.09           C  
ATOM   1833  NZ  LYS B 154      12.342  14.650  -9.915  1.00  6.75           N  
ATOM   1834  OXT LYS B 154      18.091  12.824  -6.062  1.00  6.18           O  
ATOM   1835  H   LYS B 154      14.948  12.382  -5.301  1.00  3.89           H  
ATOM   1836  HA  LYS B 154      15.857  11.342  -7.857  1.00  5.01           H  
ATOM   1837  HB2 LYS B 154      16.075  14.143  -6.734  1.00  5.62           H  
ATOM   1838  HB3 LYS B 154      16.407  13.663  -8.390  1.00  6.26           H  
ATOM   1839  HG2 LYS B 154      13.723  13.484  -7.043  1.00  5.81           H  
ATOM   1840  HG3 LYS B 154      14.236  14.767  -8.138  1.00  5.67           H  
ATOM   1841  HD2 LYS B 154      14.549  13.070  -9.910  1.00  5.28           H  
ATOM   1842  HD3 LYS B 154      13.936  11.838  -8.806  1.00  5.60           H  
ATOM   1843  HE2 LYS B 154      12.168  12.587 -10.293  1.00  6.38           H  
ATOM   1844  HE3 LYS B 154      11.816  13.067  -8.633  1.00  6.09           H  
ATOM   1845  HZ1 LYS B 154      12.621  15.290  -9.142  1.00  6.83           H  
ATOM   1846  HZ2 LYS B 154      11.354  14.860 -10.179  1.00  7.16           H  
ATOM   1847  HZ3 LYS B 154      12.959  14.831 -10.739  1.00  7.03           H  
TER    1848      LYS B 154                                                      
HETATM 1849 CA    CA A 141      -0.020   6.031   4.117  1.00  0.29          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  35     -26.155  -1.680  -8.342  1.00 10.97           N  
ATOM      2  CA  GLY A  35     -26.850  -1.091  -7.176  1.00 10.19           C  
ATOM      3  C   GLY A  35     -27.755   0.056  -7.571  1.00  9.10           C  
ATOM      4  O   GLY A  35     -27.319   0.978  -8.260  1.00  8.96           O  
ATOM      5  H1  GLY A  35     -25.578  -0.953  -8.818  1.00 11.00           H  
ATOM      6  H2  GLY A  35     -26.849  -2.059  -9.020  1.00 11.39           H  
ATOM      7  H3  GLY A  35     -25.531  -2.453  -8.030  1.00 11.26           H  
ATOM      8  HA2 GLY A  35     -27.445  -1.854  -6.697  1.00 10.51           H  
ATOM      9  HA3 GLY A  35     -26.113  -0.727  -6.476  1.00 10.27           H  
ATOM     10  N   PRO A  36     -29.033   0.021  -7.157  1.00  8.54           N  
ATOM     11  CA  PRO A  36     -29.996   1.084  -7.456  1.00  7.65           C  
ATOM     12  C   PRO A  36     -29.543   2.444  -6.924  1.00  6.89           C  
ATOM     13  O   PRO A  36     -29.774   3.477  -7.556  1.00  7.16           O  
ATOM     14  CB  PRO A  36     -31.279   0.628  -6.748  1.00  7.68           C  
ATOM     15  CG  PRO A  36     -30.848  -0.417  -5.774  1.00  8.48           C  
ATOM     16  CD  PRO A  36     -29.639  -1.067  -6.377  1.00  9.00           C  
ATOM     17  HA  PRO A  36     -30.177   1.161  -8.519  1.00  7.84           H  
ATOM     18  HB2 PRO A  36     -31.735   1.469  -6.246  1.00  7.17           H  
ATOM     19  HB3 PRO A  36     -31.968   0.225  -7.477  1.00  7.90           H  
ATOM     20  HG2 PRO A  36     -30.595   0.043  -4.830  1.00  8.33           H  
ATOM     21  HG3 PRO A  36     -31.636  -1.142  -5.644  1.00  9.07           H  
ATOM     22  HD2 PRO A  36     -28.967  -1.408  -5.606  1.00  8.97           H  
ATOM     23  HD3 PRO A  36     -29.929  -1.884  -7.021  1.00  9.90           H  
ATOM     24  N   LEU A  37     -28.889   2.446  -5.772  1.00  6.26           N  
ATOM     25  CA  LEU A  37     -28.409   3.683  -5.183  1.00  5.84           C  
ATOM     26  C   LEU A  37     -26.987   3.494  -4.667  1.00  5.04           C  
ATOM     27  O   LEU A  37     -26.035   3.998  -5.257  1.00  5.27           O  
ATOM     28  CB  LEU A  37     -29.353   4.132  -4.054  1.00  6.34           C  
ATOM     29  CG  LEU A  37     -29.334   5.630  -3.717  1.00  6.76           C  
ATOM     30  CD1 LEU A  37     -28.028   6.040  -3.058  1.00  7.27           C  
ATOM     31  CD2 LEU A  37     -29.565   6.456  -4.972  1.00  7.42           C  
ATOM     32  H   LEU A  37     -28.711   1.594  -5.320  1.00  6.31           H  
ATOM     33  HA  LEU A  37     -28.402   4.435  -5.957  1.00  6.11           H  
ATOM     34  HB2 LEU A  37     -30.361   3.865  -4.335  1.00  6.70           H  
ATOM     35  HB3 LEU A  37     -29.092   3.584  -3.164  1.00  6.36           H  
ATOM     36  HG  LEU A  37     -30.135   5.845  -3.027  1.00  6.55           H  
ATOM     37 HD11 LEU A  37     -28.045   7.101  -2.857  1.00  7.67           H  
ATOM     38 HD12 LEU A  37     -27.205   5.811  -3.719  1.00  7.35           H  
ATOM     39 HD13 LEU A  37     -27.907   5.501  -2.129  1.00  7.42           H  
ATOM     40 HD21 LEU A  37     -30.519   6.195  -5.404  1.00  7.61           H  
ATOM     41 HD22 LEU A  37     -28.779   6.255  -5.684  1.00  7.72           H  
ATOM     42 HD23 LEU A  37     -29.561   7.505  -4.716  1.00  7.67           H  
ATOM     43  N   GLY A  38     -26.853   2.747  -3.582  1.00  4.46           N  
ATOM     44  CA  GLY A  38     -25.546   2.524  -3.000  1.00  3.99           C  
ATOM     45  C   GLY A  38     -25.603   2.366  -1.497  1.00  3.17           C  
ATOM     46  O   GLY A  38     -25.580   3.348  -0.757  1.00  3.12           O  
ATOM     47  H   GLY A  38     -27.645   2.341  -3.173  1.00  4.67           H  
ATOM     48  HA2 GLY A  38     -25.121   1.631  -3.430  1.00  4.30           H  
ATOM     49  HA3 GLY A  38     -24.910   3.365  -3.240  1.00  4.38           H  
ATOM     50  N   SER A  39     -25.701   1.131  -1.046  1.00  3.10           N  
ATOM     51  CA  SER A  39     -25.726   0.826   0.377  1.00  2.87           C  
ATOM     52  C   SER A  39     -25.126  -0.552   0.594  1.00  2.54           C  
ATOM     53  O   SER A  39     -25.414  -1.237   1.574  1.00  2.63           O  
ATOM     54  CB  SER A  39     -27.161   0.876   0.902  1.00  3.26           C  
ATOM     55  OG  SER A  39     -27.735   2.148   0.661  1.00  3.97           O  
ATOM     56  H   SER A  39     -25.766   0.387  -1.691  1.00  3.60           H  
ATOM     57  HA  SER A  39     -25.127   1.560   0.893  1.00  3.17           H  
ATOM     58  HB2 SER A  39     -27.750   0.122   0.401  1.00  3.40           H  
ATOM     59  HB3 SER A  39     -27.160   0.689   1.965  1.00  3.50           H  
ATOM     60  HG  SER A  39     -27.070   2.721   0.255  1.00  4.08           H  
ATOM     61  N   ASP A  40     -24.270  -0.931  -0.336  1.00  2.38           N  
ATOM     62  CA  ASP A  40     -23.717  -2.270  -0.376  1.00  2.24           C  
ATOM     63  C   ASP A  40     -22.240  -2.250  -0.007  1.00  1.92           C  
ATOM     64  O   ASP A  40     -21.406  -1.765  -0.773  1.00  1.94           O  
ATOM     65  CB  ASP A  40     -23.910  -2.862  -1.776  1.00  2.59           C  
ATOM     66  CG  ASP A  40     -25.346  -2.752  -2.257  1.00  2.94           C  
ATOM     67  OD1 ASP A  40     -25.755  -1.645  -2.674  1.00  3.46           O  
ATOM     68  OD2 ASP A  40     -26.076  -3.768  -2.232  1.00  3.15           O  
ATOM     69  H   ASP A  40     -24.000  -0.286  -1.022  1.00  2.51           H  
ATOM     70  HA  ASP A  40     -24.254  -2.873   0.340  1.00  2.32           H  
ATOM     71  HB2 ASP A  40     -23.275  -2.337  -2.473  1.00  3.04           H  
ATOM     72  HB3 ASP A  40     -23.634  -3.907  -1.762  1.00  2.65           H  
ATOM     73  N   ASP A  41     -21.928  -2.759   1.176  1.00  1.79           N  
ATOM     74  CA  ASP A  41     -20.552  -2.770   1.666  1.00  1.55           C  
ATOM     75  C   ASP A  41     -19.736  -3.864   0.997  1.00  1.46           C  
ATOM     76  O   ASP A  41     -19.773  -5.021   1.418  1.00  1.73           O  
ATOM     77  CB  ASP A  41     -20.511  -2.963   3.184  1.00  1.57           C  
ATOM     78  CG  ASP A  41     -20.201  -1.682   3.929  1.00  1.41           C  
ATOM     79  OD1 ASP A  41     -19.002  -1.368   4.106  1.00  1.44           O  
ATOM     80  OD2 ASP A  41     -21.146  -0.987   4.341  1.00  1.93           O  
ATOM     81  H   ASP A  41     -22.639  -3.143   1.733  1.00  1.98           H  
ATOM     82  HA  ASP A  41     -20.112  -1.815   1.424  1.00  1.53           H  
ATOM     83  HB2 ASP A  41     -21.470  -3.328   3.518  1.00  1.95           H  
ATOM     84  HB3 ASP A  41     -19.749  -3.691   3.423  1.00  1.71           H  
ATOM     85  N   VAL A  42     -19.023  -3.495  -0.057  1.00  1.22           N  
ATOM     86  CA  VAL A  42     -18.110  -4.411  -0.717  1.00  1.13           C  
ATOM     87  C   VAL A  42     -16.819  -4.511   0.087  1.00  1.01           C  
ATOM     88  O   VAL A  42     -16.139  -3.507   0.305  1.00  0.98           O  
ATOM     89  CB  VAL A  42     -17.787  -3.959  -2.158  1.00  1.13           C  
ATOM     90  CG1 VAL A  42     -16.924  -4.990  -2.867  1.00  1.85           C  
ATOM     91  CG2 VAL A  42     -19.065  -3.704  -2.941  1.00  1.59           C  
ATOM     92  H   VAL A  42     -19.115  -2.584  -0.403  1.00  1.20           H  
ATOM     93  HA  VAL A  42     -18.577  -5.386  -0.757  1.00  1.21           H  
ATOM     94  HB  VAL A  42     -17.231  -3.035  -2.108  1.00  1.59           H  
ATOM     95 HG11 VAL A  42     -15.987  -5.100  -2.339  1.00  2.56           H  
ATOM     96 HG12 VAL A  42     -16.732  -4.661  -3.879  1.00  2.16           H  
ATOM     97 HG13 VAL A  42     -17.440  -5.938  -2.887  1.00  2.25           H  
ATOM     98 HG21 VAL A  42     -19.626  -2.910  -2.468  1.00  2.11           H  
ATOM     99 HG22 VAL A  42     -19.661  -4.602  -2.959  1.00  2.13           H  
ATOM    100 HG23 VAL A  42     -18.816  -3.416  -3.951  1.00  2.05           H  
ATOM    101  N   GLU A  43     -16.506  -5.715   0.538  1.00  1.02           N  
ATOM    102  CA  GLU A  43     -15.343  -5.944   1.382  1.00  0.97           C  
ATOM    103  C   GLU A  43     -14.038  -5.698   0.631  1.00  0.80           C  
ATOM    104  O   GLU A  43     -13.954  -5.879  -0.587  1.00  0.79           O  
ATOM    105  CB  GLU A  43     -15.350  -7.368   1.945  1.00  1.17           C  
ATOM    106  CG  GLU A  43     -16.621  -7.731   2.691  1.00  1.78           C  
ATOM    107  CD  GLU A  43     -17.598  -8.498   1.827  1.00  2.27           C  
ATOM    108  OE1 GLU A  43     -17.960  -8.004   0.737  1.00  3.10           O  
ATOM    109  OE2 GLU A  43     -18.010  -9.604   2.238  1.00  2.15           O  
ATOM    110  H   GLU A  43     -17.085  -6.478   0.308  1.00  1.13           H  
ATOM    111  HA  GLU A  43     -15.399  -5.249   2.204  1.00  0.98           H  
ATOM    112  HB2 GLU A  43     -15.229  -8.064   1.129  1.00  1.63           H  
ATOM    113  HB3 GLU A  43     -14.516  -7.477   2.623  1.00  1.55           H  
ATOM    114  HG2 GLU A  43     -16.363  -8.338   3.546  1.00  2.27           H  
ATOM    115  HG3 GLU A  43     -17.100  -6.821   3.030  1.00  2.35           H  
ATOM    116  N   TRP A  44     -13.027  -5.276   1.379  1.00  0.71           N  
ATOM    117  CA  TRP A  44     -11.706  -5.022   0.837  1.00  0.60           C  
ATOM    118  C   TRP A  44     -11.057  -6.349   0.469  1.00  0.60           C  
ATOM    119  O   TRP A  44     -10.799  -7.186   1.338  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -10.864  -4.281   1.881  1.00  0.57           C  
ATOM    121  CG  TRP A  44      -9.635  -3.628   1.329  1.00  0.48           C  
ATOM    122  CD1 TRP A  44      -9.475  -3.116   0.076  1.00  0.50           C  
ATOM    123  CD2 TRP A  44      -8.401  -3.393   2.021  1.00  0.44           C  
ATOM    124  NE1 TRP A  44      -8.216  -2.589  -0.057  1.00  0.46           N  
ATOM    125  CE2 TRP A  44      -7.540  -2.743   1.119  1.00  0.41           C  
ATOM    126  CE3 TRP A  44      -7.938  -3.669   3.309  1.00  0.48           C  
ATOM    127  CZ2 TRP A  44      -6.247  -2.365   1.461  1.00  0.41           C  
ATOM    128  CZ3 TRP A  44      -6.652  -3.291   3.650  1.00  0.49           C  
ATOM    129  CH2 TRP A  44      -5.820  -2.643   2.727  1.00  0.44           C  
ATOM    130  H   TRP A  44     -13.174  -5.144   2.344  1.00  0.73           H  
ATOM    131  HA  TRP A  44     -11.806  -4.412  -0.048  1.00  0.58           H  
ATOM    132  HB2 TRP A  44     -11.469  -3.511   2.335  1.00  0.63           H  
ATOM    133  HB3 TRP A  44     -10.555  -4.984   2.642  1.00  0.60           H  
ATOM    134  HD1 TRP A  44     -10.237  -3.136  -0.692  1.00  0.58           H  
ATOM    135  HE1 TRP A  44      -7.859  -2.159  -0.873  1.00  0.51           H  
ATOM    136  HE3 TRP A  44      -8.566  -4.167   4.032  1.00  0.55           H  
ATOM    137  HZ2 TRP A  44      -5.595  -1.863   0.762  1.00  0.44           H  
ATOM    138  HZ3 TRP A  44      -6.276  -3.497   4.641  1.00  0.57           H  
ATOM    139  HH2 TRP A  44      -4.818  -2.361   3.032  1.00  0.49           H  
ATOM    140  N   VAL A  45     -10.795  -6.538  -0.817  1.00  0.61           N  
ATOM    141  CA  VAL A  45     -10.281  -7.806  -1.323  1.00  0.64           C  
ATOM    142  C   VAL A  45      -8.858  -8.073  -0.819  1.00  0.57           C  
ATOM    143  O   VAL A  45      -8.319  -9.162  -0.988  1.00  0.69           O  
ATOM    144  CB  VAL A  45     -10.315  -7.835  -2.869  1.00  0.72           C  
ATOM    145  CG1 VAL A  45      -9.255  -6.918  -3.462  1.00  1.45           C  
ATOM    146  CG2 VAL A  45     -10.163  -9.251  -3.393  1.00  1.28           C  
ATOM    147  H   VAL A  45     -10.959  -5.803  -1.449  1.00  0.62           H  
ATOM    148  HA  VAL A  45     -10.928  -8.593  -0.958  1.00  0.74           H  
ATOM    149  HB  VAL A  45     -11.281  -7.466  -3.182  1.00  1.43           H  
ATOM    150 HG11 VAL A  45      -9.463  -5.896  -3.183  1.00  2.00           H  
ATOM    151 HG12 VAL A  45      -9.264  -7.006  -4.538  1.00  2.10           H  
ATOM    152 HG13 VAL A  45      -8.283  -7.201  -3.086  1.00  1.80           H  
ATOM    153 HG21 VAL A  45      -9.207  -9.647  -3.087  1.00  1.83           H  
ATOM    154 HG22 VAL A  45     -10.223  -9.243  -4.472  1.00  1.61           H  
ATOM    155 HG23 VAL A  45     -10.953  -9.869  -2.994  1.00  1.93           H  
ATOM    156  N   VAL A  46      -8.254  -7.073  -0.198  1.00  0.46           N  
ATOM    157  CA  VAL A  46      -6.926  -7.233   0.383  1.00  0.42           C  
ATOM    158  C   VAL A  46      -7.034  -7.717   1.828  1.00  0.38           C  
ATOM    159  O   VAL A  46      -6.103  -8.308   2.375  1.00  0.41           O  
ATOM    160  CB  VAL A  46      -6.138  -5.907   0.333  1.00  0.46           C  
ATOM    161  CG1 VAL A  46      -4.732  -6.079   0.884  1.00  0.54           C  
ATOM    162  CG2 VAL A  46      -6.094  -5.374  -1.087  1.00  1.10           C  
ATOM    163  H   VAL A  46      -8.709  -6.206  -0.134  1.00  0.47           H  
ATOM    164  HA  VAL A  46      -6.395  -7.972  -0.199  1.00  0.48           H  
ATOM    165  HB  VAL A  46      -6.654  -5.183   0.948  1.00  0.77           H  
ATOM    166 HG11 VAL A  46      -4.786  -6.416   1.909  1.00  1.26           H  
ATOM    167 HG12 VAL A  46      -4.212  -5.132   0.843  1.00  1.06           H  
ATOM    168 HG13 VAL A  46      -4.201  -6.811   0.294  1.00  1.14           H  
ATOM    169 HG21 VAL A  46      -5.608  -6.094  -1.729  1.00  1.60           H  
ATOM    170 HG22 VAL A  46      -5.543  -4.446  -1.106  1.00  1.49           H  
ATOM    171 HG23 VAL A  46      -7.100  -5.201  -1.438  1.00  1.76           H  
ATOM    172  N   GLY A  47      -8.198  -7.498   2.422  1.00  0.40           N  
ATOM    173  CA  GLY A  47      -8.398  -7.824   3.817  1.00  0.47           C  
ATOM    174  C   GLY A  47      -8.493  -9.315   4.066  1.00  0.49           C  
ATOM    175  O   GLY A  47      -8.301  -9.773   5.189  1.00  0.59           O  
ATOM    176  H   GLY A  47      -8.941  -7.123   1.897  1.00  0.41           H  
ATOM    177  HA2 GLY A  47      -7.570  -7.426   4.386  1.00  0.51           H  
ATOM    178  HA3 GLY A  47      -9.312  -7.356   4.154  1.00  0.55           H  
ATOM    179  N   LYS A  48      -8.781 -10.075   3.017  1.00  0.49           N  
ATOM    180  CA  LYS A  48      -8.915 -11.522   3.143  1.00  0.61           C  
ATOM    181  C   LYS A  48      -7.551 -12.193   3.249  1.00  0.60           C  
ATOM    182  O   LYS A  48      -7.428 -13.274   3.822  1.00  0.73           O  
ATOM    183  CB  LYS A  48      -9.696 -12.107   1.966  1.00  0.72           C  
ATOM    184  CG  LYS A  48      -9.163 -11.704   0.603  1.00  0.74           C  
ATOM    185  CD  LYS A  48      -9.840 -12.486  -0.517  1.00  0.96           C  
ATOM    186  CE  LYS A  48     -11.357 -12.466  -0.382  1.00  1.82           C  
ATOM    187  NZ  LYS A  48     -12.025 -13.220  -1.475  1.00  2.46           N  
ATOM    188  H   LYS A  48      -8.902  -9.656   2.142  1.00  0.45           H  
ATOM    189  HA  LYS A  48      -9.464 -11.718   4.052  1.00  0.70           H  
ATOM    190  HB2 LYS A  48      -9.668 -13.184   2.033  1.00  0.80           H  
ATOM    191  HB3 LYS A  48     -10.722 -11.779   2.036  1.00  0.80           H  
ATOM    192  HG2 LYS A  48      -9.342 -10.650   0.450  1.00  0.75           H  
ATOM    193  HG3 LYS A  48      -8.100 -11.897   0.572  1.00  0.71           H  
ATOM    194  HD2 LYS A  48      -9.568 -12.042  -1.463  1.00  1.04           H  
ATOM    195  HD3 LYS A  48      -9.498 -13.509  -0.485  1.00  1.57           H  
ATOM    196  HE2 LYS A  48     -11.629 -12.908   0.566  1.00  2.33           H  
ATOM    197  HE3 LYS A  48     -11.690 -11.438  -0.409  1.00  2.32           H  
ATOM    198  HZ1 LYS A  48     -12.976 -13.528  -1.170  1.00  2.50           H  
ATOM    199  HZ2 LYS A  48     -11.463 -14.062  -1.734  1.00  3.11           H  
ATOM    200  HZ3 LYS A  48     -12.127 -12.614  -2.317  1.00  2.92           H  
ATOM    201  N   ASP A  49      -6.527 -11.547   2.699  1.00  0.48           N  
ATOM    202  CA  ASP A  49      -5.164 -12.072   2.769  1.00  0.50           C  
ATOM    203  C   ASP A  49      -4.384 -11.344   3.850  1.00  0.44           C  
ATOM    204  O   ASP A  49      -3.170 -11.170   3.748  1.00  0.45           O  
ATOM    205  CB  ASP A  49      -4.437 -11.887   1.430  1.00  0.60           C  
ATOM    206  CG  ASP A  49      -5.019 -12.711   0.301  1.00  1.16           C  
ATOM    207  OD1 ASP A  49      -5.955 -12.233  -0.373  1.00  1.66           O  
ATOM    208  OD2 ASP A  49      -4.516 -13.828   0.058  1.00  1.52           O  
ATOM    209  H   ASP A  49      -6.688 -10.697   2.237  1.00  0.43           H  
ATOM    210  HA  ASP A  49      -5.213 -13.122   3.008  1.00  0.54           H  
ATOM    211  HB2 ASP A  49      -4.486 -10.849   1.145  1.00  0.99           H  
ATOM    212  HB3 ASP A  49      -3.399 -12.166   1.554  1.00  0.82           H  
ATOM    213  N   LYS A  50      -5.076 -10.974   4.917  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -4.459 -10.193   5.979  1.00  0.49           C  
ATOM    215  C   LYS A  50      -3.397 -10.969   6.756  1.00  0.45           C  
ATOM    216  O   LYS A  50      -2.283 -10.493   6.839  1.00  0.45           O  
ATOM    217  CB  LYS A  50      -5.493  -9.612   6.945  1.00  0.70           C  
ATOM    218  CG  LYS A  50      -5.847  -8.161   6.652  1.00  0.72           C  
ATOM    219  CD  LYS A  50      -4.599  -7.325   6.387  1.00  0.90           C  
ATOM    220  CE  LYS A  50      -4.621  -6.002   7.143  1.00  1.01           C  
ATOM    221  NZ  LYS A  50      -4.436  -6.191   8.608  1.00  1.15           N  
ATOM    222  H   LYS A  50      -6.018 -11.227   4.989  1.00  0.44           H  
ATOM    223  HA  LYS A  50      -3.962  -9.365   5.495  1.00  0.52           H  
ATOM    224  HB2 LYS A  50      -6.394 -10.201   6.887  1.00  1.25           H  
ATOM    225  HB3 LYS A  50      -5.099  -9.666   7.949  1.00  0.87           H  
ATOM    226  HG2 LYS A  50      -6.487  -8.122   5.781  1.00  1.33           H  
ATOM    227  HG3 LYS A  50      -6.371  -7.750   7.503  1.00  1.51           H  
ATOM    228  HD2 LYS A  50      -3.729  -7.888   6.696  1.00  1.72           H  
ATOM    229  HD3 LYS A  50      -4.535  -7.121   5.328  1.00  1.52           H  
ATOM    230  HE2 LYS A  50      -3.827  -5.373   6.769  1.00  1.64           H  
ATOM    231  HE3 LYS A  50      -5.573  -5.520   6.969  1.00  1.64           H  
ATOM    232  HZ1 LYS A  50      -5.259  -6.672   9.019  1.00  1.54           H  
ATOM    233  HZ2 LYS A  50      -4.312  -5.263   9.077  1.00  1.58           H  
ATOM    234  HZ3 LYS A  50      -3.585  -6.775   8.794  1.00  1.72           H  
ATOM    235  N   PRO A  51      -3.705 -12.168   7.315  1.00  0.49           N  
ATOM    236  CA  PRO A  51      -2.776 -12.901   8.198  1.00  0.58           C  
ATOM    237  C   PRO A  51      -1.322 -12.902   7.706  1.00  0.46           C  
ATOM    238  O   PRO A  51      -0.391 -12.710   8.492  1.00  0.47           O  
ATOM    239  CB  PRO A  51      -3.352 -14.317   8.195  1.00  0.69           C  
ATOM    240  CG  PRO A  51      -4.816 -14.115   8.028  1.00  0.75           C  
ATOM    241  CD  PRO A  51      -4.970 -12.914   7.134  1.00  0.55           C  
ATOM    242  HA  PRO A  51      -2.805 -12.508   9.204  1.00  0.70           H  
ATOM    243  HB2 PRO A  51      -2.933 -14.882   7.374  1.00  0.78           H  
ATOM    244  HB3 PRO A  51      -3.125 -14.808   9.130  1.00  0.95           H  
ATOM    245  HG2 PRO A  51      -5.257 -14.984   7.564  1.00  1.05           H  
ATOM    246  HG3 PRO A  51      -5.276 -13.927   8.989  1.00  1.07           H  
ATOM    247  HD2 PRO A  51      -5.085 -13.225   6.106  1.00  0.57           H  
ATOM    248  HD3 PRO A  51      -5.815 -12.318   7.444  1.00  0.67           H  
ATOM    249  N   THR A  52      -1.132 -13.086   6.404  1.00  0.38           N  
ATOM    250  CA  THR A  52       0.204 -13.093   5.823  1.00  0.36           C  
ATOM    251  C   THR A  52       0.828 -11.692   5.845  1.00  0.26           C  
ATOM    252  O   THR A  52       1.993 -11.517   6.224  1.00  0.28           O  
ATOM    253  CB  THR A  52       0.161 -13.617   4.375  1.00  0.42           C  
ATOM    254  OG1 THR A  52      -0.372 -14.950   4.356  1.00  0.68           O  
ATOM    255  CG2 THR A  52       1.546 -13.609   3.742  1.00  0.66           C  
ATOM    256  H   THR A  52      -1.907 -13.221   5.821  1.00  0.39           H  
ATOM    257  HA  THR A  52       0.819 -13.761   6.409  1.00  0.45           H  
ATOM    258  HB  THR A  52      -0.490 -12.972   3.797  1.00  0.39           H  
ATOM    259  HG1 THR A  52       0.300 -15.571   4.684  1.00  1.27           H  
ATOM    260 HG21 THR A  52       2.219 -14.210   4.340  1.00  1.00           H  
ATOM    261 HG22 THR A  52       1.913 -12.595   3.695  1.00  1.16           H  
ATOM    262 HG23 THR A  52       1.485 -14.017   2.745  1.00  1.38           H  
ATOM    263  N   TYR A  53       0.041 -10.689   5.464  1.00  0.22           N  
ATOM    264  CA  TYR A  53       0.542  -9.322   5.393  1.00  0.23           C  
ATOM    265  C   TYR A  53       0.698  -8.750   6.795  1.00  0.23           C  
ATOM    266  O   TYR A  53       1.504  -7.850   7.025  1.00  0.24           O  
ATOM    267  CB  TYR A  53      -0.415  -8.441   4.579  1.00  0.33           C  
ATOM    268  CG  TYR A  53      -0.772  -8.992   3.214  1.00  0.39           C  
ATOM    269  CD1 TYR A  53       0.048  -9.909   2.561  1.00  0.41           C  
ATOM    270  CD2 TYR A  53      -1.938  -8.588   2.573  1.00  0.53           C  
ATOM    271  CE1 TYR A  53      -0.284 -10.403   1.315  1.00  0.49           C  
ATOM    272  CE2 TYR A  53      -2.275  -9.079   1.328  1.00  0.62           C  
ATOM    273  CZ  TYR A  53      -1.446  -9.986   0.704  1.00  0.57           C  
ATOM    274  OH  TYR A  53      -1.782 -10.476  -0.537  1.00  0.69           O  
ATOM    275  H   TYR A  53      -0.897 -10.868   5.243  1.00  0.26           H  
ATOM    276  HA  TYR A  53       1.506  -9.340   4.911  1.00  0.26           H  
ATOM    277  HB2 TYR A  53      -1.335  -8.321   5.131  1.00  0.38           H  
ATOM    278  HB3 TYR A  53       0.038  -7.473   4.435  1.00  0.37           H  
ATOM    279  HD1 TYR A  53       0.955 -10.236   3.043  1.00  0.45           H  
ATOM    280  HD2 TYR A  53      -2.587  -7.879   3.064  1.00  0.62           H  
ATOM    281  HE1 TYR A  53       0.366 -11.114   0.825  1.00  0.56           H  
ATOM    282  HE2 TYR A  53      -3.186  -8.750   0.846  1.00  0.76           H  
ATOM    283  HH  TYR A  53      -1.718 -11.445  -0.527  1.00  1.14           H  
ATOM    284  N   ASP A  54      -0.045  -9.316   7.739  1.00  0.28           N  
ATOM    285  CA  ASP A  54       0.065  -8.934   9.138  1.00  0.35           C  
ATOM    286  C   ASP A  54       1.392  -9.417   9.676  1.00  0.33           C  
ATOM    287  O   ASP A  54       2.110  -8.686  10.358  1.00  0.35           O  
ATOM    288  CB  ASP A  54      -1.070  -9.534   9.980  1.00  0.51           C  
ATOM    289  CG  ASP A  54      -2.447  -9.012   9.606  1.00  1.35           C  
ATOM    290  OD1 ASP A  54      -2.547  -7.881   9.097  1.00  1.83           O  
ATOM    291  OD2 ASP A  54      -3.442  -9.740   9.822  1.00  2.18           O  
ATOM    292  H   ASP A  54      -0.693 -10.005   7.481  1.00  0.32           H  
ATOM    293  HA  ASP A  54       0.028  -7.857   9.200  1.00  0.39           H  
ATOM    294  HB2 ASP A  54      -1.074 -10.605   9.847  1.00  1.02           H  
ATOM    295  HB3 ASP A  54      -0.890  -9.308  11.021  1.00  1.06           H  
ATOM    296  N   GLU A  55       1.720 -10.655   9.331  1.00  0.35           N  
ATOM    297  CA  GLU A  55       2.976 -11.252   9.742  1.00  0.43           C  
ATOM    298  C   GLU A  55       4.144 -10.401   9.265  1.00  0.38           C  
ATOM    299  O   GLU A  55       5.043 -10.078  10.032  1.00  0.46           O  
ATOM    300  CB  GLU A  55       3.088 -12.678   9.197  1.00  0.54           C  
ATOM    301  CG  GLU A  55       4.257 -13.458   9.774  1.00  1.31           C  
ATOM    302  CD  GLU A  55       4.185 -13.559  11.282  1.00  1.54           C  
ATOM    303  OE1 GLU A  55       3.406 -14.394  11.786  1.00  1.65           O  
ATOM    304  OE2 GLU A  55       4.876 -12.786  11.969  1.00  2.33           O  
ATOM    305  H   GLU A  55       1.094 -11.183   8.791  1.00  0.35           H  
ATOM    306  HA  GLU A  55       2.991 -11.284  10.814  1.00  0.52           H  
ATOM    307  HB2 GLU A  55       2.180 -13.210   9.432  1.00  0.73           H  
ATOM    308  HB3 GLU A  55       3.203 -12.634   8.123  1.00  1.06           H  
ATOM    309  HG2 GLU A  55       4.246 -14.455   9.359  1.00  2.00           H  
ATOM    310  HG3 GLU A  55       5.176 -12.961   9.502  1.00  2.02           H  
ATOM    311  N   ILE A  56       4.105 -10.010   8.004  1.00  0.32           N  
ATOM    312  CA  ILE A  56       5.183  -9.223   7.421  1.00  0.35           C  
ATOM    313  C   ILE A  56       5.201  -7.792   7.977  1.00  0.32           C  
ATOM    314  O   ILE A  56       6.270  -7.222   8.211  1.00  0.45           O  
ATOM    315  CB  ILE A  56       5.058  -9.182   5.886  1.00  0.39           C  
ATOM    316  CG1 ILE A  56       4.971 -10.608   5.335  1.00  0.45           C  
ATOM    317  CG2 ILE A  56       6.244  -8.446   5.272  1.00  0.45           C  
ATOM    318  CD1 ILE A  56       4.450 -10.676   3.922  1.00  0.64           C  
ATOM    319  H   ILE A  56       3.336 -10.262   7.448  1.00  0.30           H  
ATOM    320  HA  ILE A  56       6.118  -9.708   7.676  1.00  0.41           H  
ATOM    321  HB  ILE A  56       4.156  -8.648   5.631  1.00  0.36           H  
ATOM    322 HG12 ILE A  56       5.957 -11.049   5.341  1.00  0.80           H  
ATOM    323 HG13 ILE A  56       4.315 -11.196   5.963  1.00  0.86           H  
ATOM    324 HG21 ILE A  56       6.134  -8.415   4.199  1.00  1.12           H  
ATOM    325 HG22 ILE A  56       7.158  -8.964   5.524  1.00  1.04           H  
ATOM    326 HG23 ILE A  56       6.283  -7.438   5.659  1.00  0.95           H  
ATOM    327 HD11 ILE A  56       4.417 -11.706   3.601  1.00  1.23           H  
ATOM    328 HD12 ILE A  56       5.102 -10.113   3.269  1.00  1.22           H  
ATOM    329 HD13 ILE A  56       3.456 -10.258   3.890  1.00  1.36           H  
ATOM    330  N   PHE A  57       4.020  -7.225   8.201  1.00  0.20           N  
ATOM    331  CA  PHE A  57       3.910  -5.858   8.702  1.00  0.19           C  
ATOM    332  C   PHE A  57       4.457  -5.751  10.121  1.00  0.16           C  
ATOM    333  O   PHE A  57       5.228  -4.840  10.434  1.00  0.15           O  
ATOM    334  CB  PHE A  57       2.446  -5.392   8.666  1.00  0.21           C  
ATOM    335  CG  PHE A  57       2.248  -3.967   9.105  1.00  0.21           C  
ATOM    336  CD1 PHE A  57       2.543  -2.920   8.254  1.00  0.26           C  
ATOM    337  CD2 PHE A  57       1.770  -3.677  10.372  1.00  0.22           C  
ATOM    338  CE1 PHE A  57       2.365  -1.612   8.654  1.00  0.29           C  
ATOM    339  CE2 PHE A  57       1.589  -2.369  10.779  1.00  0.25           C  
ATOM    340  CZ  PHE A  57       1.889  -1.336   9.918  1.00  0.27           C  
ATOM    341  H   PHE A  57       3.201  -7.732   8.019  1.00  0.17           H  
ATOM    342  HA  PHE A  57       4.495  -5.222   8.058  1.00  0.22           H  
ATOM    343  HB2 PHE A  57       2.076  -5.481   7.655  1.00  0.25           H  
ATOM    344  HB3 PHE A  57       1.857  -6.024   9.315  1.00  0.24           H  
ATOM    345  HD1 PHE A  57       2.916  -3.134   7.263  1.00  0.30           H  
ATOM    346  HD2 PHE A  57       1.536  -4.488  11.046  1.00  0.26           H  
ATOM    347  HE1 PHE A  57       2.601  -0.806   7.976  1.00  0.36           H  
ATOM    348  HE2 PHE A  57       1.217  -2.157  11.769  1.00  0.29           H  
ATOM    349  HZ  PHE A  57       1.749  -0.313  10.234  1.00  0.31           H  
ATOM    350  N   TYR A  58       4.087  -6.698  10.973  1.00  0.19           N  
ATOM    351  CA  TYR A  58       4.455  -6.631  12.382  1.00  0.22           C  
ATOM    352  C   TYR A  58       5.894  -7.095  12.606  1.00  0.26           C  
ATOM    353  O   TYR A  58       6.464  -6.875  13.677  1.00  0.39           O  
ATOM    354  CB  TYR A  58       3.479  -7.454  13.237  1.00  0.26           C  
ATOM    355  CG  TYR A  58       2.040  -6.988  13.132  1.00  0.40           C  
ATOM    356  CD1 TYR A  58       1.735  -5.636  13.029  1.00  1.07           C  
ATOM    357  CD2 TYR A  58       0.987  -7.897  13.128  1.00  1.04           C  
ATOM    358  CE1 TYR A  58       0.428  -5.202  12.921  1.00  1.17           C  
ATOM    359  CE2 TYR A  58      -0.326  -7.470  13.023  1.00  1.17           C  
ATOM    360  CZ  TYR A  58      -0.598  -6.122  12.916  1.00  0.83           C  
ATOM    361  OH  TYR A  58      -1.901  -5.687  12.805  1.00  1.05           O  
ATOM    362  H   TYR A  58       3.554  -7.460  10.648  1.00  0.21           H  
ATOM    363  HA  TYR A  58       4.384  -5.595  12.681  1.00  0.24           H  
ATOM    364  HB2 TYR A  58       3.517  -8.484  12.921  1.00  0.26           H  
ATOM    365  HB3 TYR A  58       3.777  -7.387  14.273  1.00  0.37           H  
ATOM    366  HD1 TYR A  58       2.540  -4.915  13.031  1.00  1.73           H  
ATOM    367  HD2 TYR A  58       1.204  -8.950  13.212  1.00  1.70           H  
ATOM    368  HE1 TYR A  58       0.215  -4.146  12.841  1.00  1.84           H  
ATOM    369  HE2 TYR A  58      -1.130  -8.190  13.018  1.00  1.85           H  
ATOM    370  HH  TYR A  58      -2.007  -5.207  11.963  1.00  1.34           H  
ATOM    371  N   THR A  59       6.489  -7.714  11.594  1.00  0.25           N  
ATOM    372  CA  THR A  59       7.878  -8.144  11.690  1.00  0.29           C  
ATOM    373  C   THR A  59       8.833  -7.040  11.238  1.00  0.29           C  
ATOM    374  O   THR A  59      10.049  -7.154  11.401  1.00  0.36           O  
ATOM    375  CB  THR A  59       8.144  -9.418  10.866  1.00  0.35           C  
ATOM    376  OG1 THR A  59       7.533  -9.306   9.578  1.00  0.44           O  
ATOM    377  CG2 THR A  59       7.607 -10.651  11.570  1.00  0.38           C  
ATOM    378  H   THR A  59       5.984  -7.889  10.770  1.00  0.29           H  
ATOM    379  HA  THR A  59       8.078  -8.369  12.727  1.00  0.32           H  
ATOM    380  HB  THR A  59       9.209  -9.530  10.742  1.00  0.45           H  
ATOM    381  HG1 THR A  59       6.616  -9.616   9.638  1.00  0.62           H  
ATOM    382 HG21 THR A  59       7.814 -11.526  10.969  1.00  1.09           H  
ATOM    383 HG22 THR A  59       6.540 -10.551  11.699  1.00  1.12           H  
ATOM    384 HG23 THR A  59       8.080 -10.752  12.537  1.00  1.06           H  
ATOM    385  N   LEU A  60       8.282  -5.967  10.675  1.00  0.26           N  
ATOM    386  CA  LEU A  60       9.094  -4.834  10.231  1.00  0.27           C  
ATOM    387  C   LEU A  60       9.163  -3.757  11.307  1.00  0.30           C  
ATOM    388  O   LEU A  60       9.682  -2.670  11.061  1.00  0.38           O  
ATOM    389  CB  LEU A  60       8.537  -4.230   8.934  1.00  0.29           C  
ATOM    390  CG  LEU A  60       8.697  -5.088   7.678  1.00  0.31           C  
ATOM    391  CD1 LEU A  60       8.246  -4.315   6.452  1.00  1.37           C  
ATOM    392  CD2 LEU A  60      10.139  -5.547   7.521  1.00  1.22           C  
ATOM    393  H   LEU A  60       7.308  -5.932  10.556  1.00  0.28           H  
ATOM    394  HA  LEU A  60      10.091  -5.198  10.046  1.00  0.30           H  
ATOM    395  HB2 LEU A  60       7.483  -4.039   9.077  1.00  0.37           H  
ATOM    396  HB3 LEU A  60       9.033  -3.286   8.760  1.00  0.40           H  
ATOM    397  HG  LEU A  60       8.072  -5.963   7.765  1.00  1.12           H  
ATOM    398 HD11 LEU A  60       8.323  -4.947   5.579  1.00  1.73           H  
ATOM    399 HD12 LEU A  60       8.875  -3.447   6.322  1.00  1.95           H  
ATOM    400 HD13 LEU A  60       7.221  -4.000   6.580  1.00  2.02           H  
ATOM    401 HD21 LEU A  60      10.788  -4.685   7.473  1.00  1.93           H  
ATOM    402 HD22 LEU A  60      10.238  -6.124   6.612  1.00  1.61           H  
ATOM    403 HD23 LEU A  60      10.416  -6.159   8.367  1.00  1.84           H  
ATOM    404  N   SER A  61       8.667  -4.089  12.497  1.00  0.27           N  
ATOM    405  CA  SER A  61       8.585  -3.149  13.615  1.00  0.30           C  
ATOM    406  C   SER A  61       7.560  -2.049  13.328  1.00  0.28           C  
ATOM    407  O   SER A  61       7.893  -0.993  12.788  1.00  0.36           O  
ATOM    408  CB  SER A  61       9.953  -2.535  13.932  1.00  0.41           C  
ATOM    409  OG  SER A  61      10.935  -3.546  14.120  1.00  1.24           O  
ATOM    410  H   SER A  61       8.338  -5.002  12.627  1.00  0.27           H  
ATOM    411  HA  SER A  61       8.250  -3.709  14.474  1.00  0.30           H  
ATOM    412  HB2 SER A  61      10.259  -1.899  13.114  1.00  0.92           H  
ATOM    413  HB3 SER A  61       9.883  -1.949  14.837  1.00  0.91           H  
ATOM    414  HG  SER A  61      10.499  -4.372  14.379  1.00  1.87           H  
ATOM    415  N   PRO A  62       6.288  -2.299  13.666  1.00  0.24           N  
ATOM    416  CA  PRO A  62       5.212  -1.342  13.437  1.00  0.29           C  
ATOM    417  C   PRO A  62       5.213  -0.217  14.466  1.00  0.32           C  
ATOM    418  O   PRO A  62       5.188  -0.466  15.674  1.00  0.47           O  
ATOM    419  CB  PRO A  62       3.952  -2.196  13.573  1.00  0.35           C  
ATOM    420  CG  PRO A  62       4.333  -3.290  14.511  1.00  0.33           C  
ATOM    421  CD  PRO A  62       5.803  -3.538  14.302  1.00  0.23           C  
ATOM    422  HA  PRO A  62       5.262  -0.924  12.443  1.00  0.36           H  
ATOM    423  HB2 PRO A  62       3.148  -1.594  13.970  1.00  0.54           H  
ATOM    424  HB3 PRO A  62       3.671  -2.589  12.606  1.00  0.52           H  
ATOM    425  HG2 PRO A  62       4.146  -2.981  15.529  1.00  0.58           H  
ATOM    426  HG3 PRO A  62       3.769  -4.182  14.281  1.00  0.62           H  
ATOM    427  HD2 PRO A  62       6.300  -3.699  15.248  1.00  0.31           H  
ATOM    428  HD3 PRO A  62       5.952  -4.386  13.651  1.00  0.38           H  
ATOM    429  N   VAL A  63       5.251   1.015  13.992  1.00  0.29           N  
ATOM    430  CA  VAL A  63       5.201   2.173  14.866  1.00  0.36           C  
ATOM    431  C   VAL A  63       3.927   2.970  14.614  1.00  0.37           C  
ATOM    432  O   VAL A  63       3.671   3.423  13.499  1.00  0.38           O  
ATOM    433  CB  VAL A  63       6.441   3.084  14.700  1.00  0.47           C  
ATOM    434  CG1 VAL A  63       7.671   2.414  15.295  1.00  1.02           C  
ATOM    435  CG2 VAL A  63       6.686   3.423  13.234  1.00  1.02           C  
ATOM    436  H   VAL A  63       5.302   1.153  13.018  1.00  0.33           H  
ATOM    437  HA  VAL A  63       5.184   1.810  15.883  1.00  0.39           H  
ATOM    438  HB  VAL A  63       6.263   4.004  15.236  1.00  0.85           H  
ATOM    439 HG11 VAL A  63       8.529   3.059  15.169  1.00  1.50           H  
ATOM    440 HG12 VAL A  63       7.848   1.476  14.790  1.00  1.76           H  
ATOM    441 HG13 VAL A  63       7.511   2.232  16.349  1.00  1.40           H  
ATOM    442 HG21 VAL A  63       7.554   4.061  13.148  1.00  1.30           H  
ATOM    443 HG22 VAL A  63       5.822   3.933  12.833  1.00  1.52           H  
ATOM    444 HG23 VAL A  63       6.855   2.513  12.681  1.00  1.67           H  
ATOM    445  N   ASN A  64       3.106   3.091  15.655  1.00  0.44           N  
ATOM    446  CA  ASN A  64       1.828   3.812  15.579  1.00  0.52           C  
ATOM    447  C   ASN A  64       0.870   3.115  14.614  1.00  0.44           C  
ATOM    448  O   ASN A  64      -0.080   3.721  14.119  1.00  0.50           O  
ATOM    449  CB  ASN A  64       2.039   5.266  15.131  1.00  0.64           C  
ATOM    450  CG  ASN A  64       2.999   6.035  16.021  1.00  0.84           C  
ATOM    451  OD1 ASN A  64       3.106   5.781  17.220  1.00  1.34           O  
ATOM    452  ND2 ASN A  64       3.717   6.976  15.430  1.00  1.31           N  
ATOM    453  H   ASN A  64       3.363   2.677  16.511  1.00  0.49           H  
ATOM    454  HA  ASN A  64       1.389   3.808  16.566  1.00  0.62           H  
ATOM    455  HB2 ASN A  64       2.433   5.272  14.126  1.00  0.61           H  
ATOM    456  HB3 ASN A  64       1.084   5.777  15.139  1.00  0.69           H  
ATOM    457 HD21 ASN A  64       3.587   7.122  14.471  1.00  1.82           H  
ATOM    458 HD22 ASN A  64       4.357   7.489  15.976  1.00  1.43           H  
ATOM    459  N   GLY A  65       1.105   1.828  14.380  1.00  0.40           N  
ATOM    460  CA  GLY A  65       0.279   1.074  13.453  1.00  0.43           C  
ATOM    461  C   GLY A  65       0.673   1.301  12.003  1.00  0.33           C  
ATOM    462  O   GLY A  65      -0.084   0.984  11.086  1.00  0.35           O  
ATOM    463  H   GLY A  65       1.846   1.388  14.843  1.00  0.42           H  
ATOM    464  HA2 GLY A  65       0.371   0.022  13.681  1.00  0.51           H  
ATOM    465  HA3 GLY A  65      -0.750   1.370  13.582  1.00  0.51           H  
ATOM    466  N   LYS A  66       1.858   1.855  11.805  1.00  0.28           N  
ATOM    467  CA  LYS A  66       2.380   2.133  10.476  1.00  0.26           C  
ATOM    468  C   LYS A  66       3.851   1.746  10.410  1.00  0.23           C  
ATOM    469  O   LYS A  66       4.505   1.591  11.440  1.00  0.27           O  
ATOM    470  CB  LYS A  66       2.216   3.624  10.123  1.00  0.34           C  
ATOM    471  CG  LYS A  66       0.769   4.093  10.052  1.00  0.64           C  
ATOM    472  CD  LYS A  66       0.653   5.506   9.503  1.00  0.75           C  
ATOM    473  CE  LYS A  66      -0.783   5.817   9.097  1.00  1.05           C  
ATOM    474  NZ  LYS A  66      -0.919   7.173   8.506  1.00  1.48           N  
ATOM    475  H   LYS A  66       2.405   2.081  12.579  1.00  0.32           H  
ATOM    476  HA  LYS A  66       1.827   1.534   9.766  1.00  0.33           H  
ATOM    477  HB2 LYS A  66       2.723   4.214  10.871  1.00  0.60           H  
ATOM    478  HB3 LYS A  66       2.677   3.806   9.163  1.00  0.71           H  
ATOM    479  HG2 LYS A  66       0.214   3.426   9.409  1.00  1.02           H  
ATOM    480  HG3 LYS A  66       0.345   4.069  11.045  1.00  0.94           H  
ATOM    481  HD2 LYS A  66       0.962   6.208  10.263  1.00  1.36           H  
ATOM    482  HD3 LYS A  66       1.291   5.602   8.636  1.00  1.37           H  
ATOM    483  HE2 LYS A  66      -1.102   5.083   8.371  1.00  1.63           H  
ATOM    484  HE3 LYS A  66      -1.412   5.750   9.973  1.00  1.80           H  
ATOM    485  HZ1 LYS A  66      -1.676   7.180   7.785  1.00  1.88           H  
ATOM    486  HZ2 LYS A  66      -0.021   7.460   8.054  1.00  2.12           H  
ATOM    487  HZ3 LYS A  66      -1.158   7.864   9.243  1.00  1.77           H  
ATOM    488  N   ILE A  67       4.358   1.553   9.206  1.00  0.25           N  
ATOM    489  CA  ILE A  67       5.780   1.343   9.003  1.00  0.27           C  
ATOM    490  C   ILE A  67       6.343   2.438   8.109  1.00  0.26           C  
ATOM    491  O   ILE A  67       5.603   3.089   7.361  1.00  0.29           O  
ATOM    492  CB  ILE A  67       6.103  -0.064   8.427  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       5.269  -0.384   7.176  1.00  0.28           C  
ATOM    494  CG2 ILE A  67       5.900  -1.134   9.496  1.00  0.33           C  
ATOM    495  CD1 ILE A  67       5.840   0.174   5.889  1.00  0.64           C  
ATOM    496  H   ILE A  67       3.759   1.548   8.429  1.00  0.29           H  
ATOM    497  HA  ILE A  67       6.257   1.424   9.969  1.00  0.29           H  
ATOM    498  HB  ILE A  67       7.150  -0.072   8.158  1.00  0.36           H  
ATOM    499 HG12 ILE A  67       5.198  -1.455   7.066  1.00  0.49           H  
ATOM    500 HG13 ILE A  67       4.278   0.024   7.300  1.00  0.57           H  
ATOM    501 HG21 ILE A  67       4.883  -1.092   9.860  1.00  0.98           H  
ATOM    502 HG22 ILE A  67       6.581  -0.962  10.316  1.00  1.03           H  
ATOM    503 HG23 ILE A  67       6.089  -2.109   9.072  1.00  1.14           H  
ATOM    504 HD11 ILE A  67       5.892   1.251   5.957  1.00  1.28           H  
ATOM    505 HD12 ILE A  67       5.204  -0.104   5.063  1.00  1.23           H  
ATOM    506 HD13 ILE A  67       6.831  -0.225   5.730  1.00  1.11           H  
ATOM    507  N   THR A  68       7.645   2.648   8.193  1.00  0.32           N  
ATOM    508  CA  THR A  68       8.282   3.738   7.481  1.00  0.36           C  
ATOM    509  C   THR A  68       8.720   3.296   6.089  1.00  0.33           C  
ATOM    510  O   THR A  68       8.645   2.110   5.749  1.00  0.33           O  
ATOM    511  CB  THR A  68       9.507   4.273   8.253  1.00  0.45           C  
ATOM    512  OG1 THR A  68      10.521   3.263   8.334  1.00  0.55           O  
ATOM    513  CG2 THR A  68       9.110   4.712   9.657  1.00  0.50           C  
ATOM    514  H   THR A  68       8.193   2.044   8.736  1.00  0.39           H  
ATOM    515  HA  THR A  68       7.566   4.540   7.384  1.00  0.39           H  
ATOM    516  HB  THR A  68       9.902   5.128   7.725  1.00  0.53           H  
ATOM    517  HG1 THR A  68      10.159   2.472   8.756  1.00  0.86           H  
ATOM    518 HG21 THR A  68       8.366   5.495   9.593  1.00  1.19           H  
ATOM    519 HG22 THR A  68       9.979   5.085  10.178  1.00  1.21           H  
ATOM    520 HG23 THR A  68       8.700   3.871  10.197  1.00  1.03           H  
ATOM    521  N   GLY A  69       9.188   4.250   5.293  1.00  0.37           N  
ATOM    522  CA  GLY A  69       9.692   3.934   3.976  1.00  0.41           C  
ATOM    523  C   GLY A  69      10.927   3.061   4.036  1.00  0.35           C  
ATOM    524  O   GLY A  69      11.273   2.409   3.059  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.187   5.182   5.600  1.00  0.41           H  
ATOM    526  HA2 GLY A  69       8.923   3.417   3.420  1.00  0.45           H  
ATOM    527  HA3 GLY A  69       9.939   4.852   3.463  1.00  0.48           H  
ATOM    528  N   ALA A  70      11.584   3.045   5.193  1.00  0.33           N  
ATOM    529  CA  ALA A  70      12.777   2.232   5.393  1.00  0.33           C  
ATOM    530  C   ALA A  70      12.444   0.747   5.347  1.00  0.31           C  
ATOM    531  O   ALA A  70      13.119  -0.038   4.677  1.00  0.34           O  
ATOM    532  CB  ALA A  70      13.436   2.585   6.716  1.00  0.38           C  
ATOM    533  H   ALA A  70      11.253   3.593   5.937  1.00  0.34           H  
ATOM    534  HA  ALA A  70      13.470   2.456   4.603  1.00  0.36           H  
ATOM    535  HB1 ALA A  70      14.359   2.034   6.817  1.00  1.13           H  
ATOM    536  HB2 ALA A  70      12.772   2.328   7.527  1.00  0.97           H  
ATOM    537  HB3 ALA A  70      13.644   3.643   6.741  1.00  1.05           H  
ATOM    538  N   ASN A  71      11.383   0.376   6.045  1.00  0.33           N  
ATOM    539  CA  ASN A  71      11.005  -1.025   6.179  1.00  0.36           C  
ATOM    540  C   ASN A  71      10.322  -1.505   4.912  1.00  0.32           C  
ATOM    541  O   ASN A  71      10.582  -2.613   4.430  1.00  0.32           O  
ATOM    542  CB  ASN A  71      10.090  -1.215   7.391  1.00  0.46           C  
ATOM    543  CG  ASN A  71      10.456  -0.279   8.524  1.00  0.76           C  
ATOM    544  OD1 ASN A  71       9.814   0.755   8.722  1.00  1.81           O  
ATOM    545  ND2 ASN A  71      11.521  -0.601   9.238  1.00  0.61           N  
ATOM    546  H   ASN A  71      10.832   1.064   6.479  1.00  0.36           H  
ATOM    547  HA  ASN A  71      11.909  -1.599   6.326  1.00  0.39           H  
ATOM    548  HB2 ASN A  71       9.067  -1.020   7.101  1.00  0.55           H  
ATOM    549  HB3 ASN A  71      10.174  -2.232   7.746  1.00  0.43           H  
ATOM    550 HD21 ASN A  71      12.004  -1.420   9.006  1.00  1.31           H  
ATOM    551 HD22 ASN A  71      11.792   0.004   9.955  1.00  0.60           H  
ATOM    552  N   ALA A  72       9.466  -0.655   4.358  1.00  0.32           N  
ATOM    553  CA  ALA A  72       8.793  -0.970   3.111  1.00  0.33           C  
ATOM    554  C   ALA A  72       9.808  -1.124   1.989  1.00  0.30           C  
ATOM    555  O   ALA A  72       9.716  -2.054   1.189  1.00  0.32           O  
ATOM    556  CB  ALA A  72       7.778   0.106   2.766  1.00  0.39           C  
ATOM    557  H   ALA A  72       9.284   0.202   4.800  1.00  0.34           H  
ATOM    558  HA  ALA A  72       8.266  -1.905   3.246  1.00  0.35           H  
ATOM    559  HB1 ALA A  72       7.253  -0.174   1.864  1.00  1.09           H  
ATOM    560  HB2 ALA A  72       8.288   1.043   2.608  1.00  0.97           H  
ATOM    561  HB3 ALA A  72       7.074   0.209   3.576  1.00  0.98           H  
ATOM    562  N   LYS A  73      10.782  -0.213   1.945  1.00  0.29           N  
ATOM    563  CA  LYS A  73      11.862  -0.289   0.970  1.00  0.30           C  
ATOM    564  C   LYS A  73      12.579  -1.619   1.098  1.00  0.26           C  
ATOM    565  O   LYS A  73      12.811  -2.299   0.101  1.00  0.27           O  
ATOM    566  CB  LYS A  73      12.861   0.854   1.174  1.00  0.36           C  
ATOM    567  CG  LYS A  73      14.055   0.821   0.222  1.00  0.47           C  
ATOM    568  CD  LYS A  73      15.096   1.866   0.597  1.00  0.67           C  
ATOM    569  CE  LYS A  73      14.670   3.281   0.228  1.00  0.84           C  
ATOM    570  NZ  LYS A  73      14.834   3.554  -1.229  1.00  0.76           N  
ATOM    571  H   LYS A  73      10.768   0.528   2.588  1.00  0.30           H  
ATOM    572  HA  LYS A  73      11.430  -0.214  -0.017  1.00  0.35           H  
ATOM    573  HB2 LYS A  73      12.343   1.791   1.033  1.00  0.43           H  
ATOM    574  HB3 LYS A  73      13.235   0.810   2.185  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.510  -0.158   0.264  1.00  0.46           H  
ATOM    576  HG3 LYS A  73      13.707   1.014  -0.784  1.00  0.57           H  
ATOM    577  HD2 LYS A  73      15.263   1.823   1.663  1.00  1.19           H  
ATOM    578  HD3 LYS A  73      16.017   1.634   0.082  1.00  0.84           H  
ATOM    579  HE2 LYS A  73      13.632   3.415   0.492  1.00  1.46           H  
ATOM    580  HE3 LYS A  73      15.277   3.980   0.786  1.00  1.63           H  
ATOM    581  HZ1 LYS A  73      15.821   3.357  -1.517  1.00  1.32           H  
ATOM    582  HZ2 LYS A  73      14.623   4.555  -1.433  1.00  1.43           H  
ATOM    583  HZ3 LYS A  73      14.197   2.957  -1.788  1.00  1.16           H  
ATOM    584  N   LYS A  74      12.903  -1.982   2.335  1.00  0.26           N  
ATOM    585  CA  LYS A  74      13.611  -3.215   2.626  1.00  0.29           C  
ATOM    586  C   LYS A  74      12.915  -4.415   1.989  1.00  0.29           C  
ATOM    587  O   LYS A  74      13.548  -5.203   1.291  1.00  0.35           O  
ATOM    588  CB  LYS A  74      13.699  -3.403   4.138  1.00  0.34           C  
ATOM    589  CG  LYS A  74      14.780  -4.368   4.579  1.00  1.03           C  
ATOM    590  CD  LYS A  74      14.844  -4.461   6.091  1.00  1.05           C  
ATOM    591  CE  LYS A  74      16.155  -5.067   6.550  1.00  1.63           C  
ATOM    592  NZ  LYS A  74      16.341  -6.457   6.059  1.00  1.95           N  
ATOM    593  H   LYS A  74      12.670  -1.389   3.082  1.00  0.29           H  
ATOM    594  HA  LYS A  74      14.608  -3.130   2.220  1.00  0.33           H  
ATOM    595  HB2 LYS A  74      13.896  -2.446   4.594  1.00  0.68           H  
ATOM    596  HB3 LYS A  74      12.748  -3.774   4.495  1.00  0.90           H  
ATOM    597  HG2 LYS A  74      14.564  -5.346   4.176  1.00  1.60           H  
ATOM    598  HG3 LYS A  74      15.734  -4.023   4.205  1.00  1.64           H  
ATOM    599  HD2 LYS A  74      14.752  -3.471   6.508  1.00  1.69           H  
ATOM    600  HD3 LYS A  74      14.030  -5.078   6.439  1.00  1.32           H  
ATOM    601  HE2 LYS A  74      16.957  -4.455   6.168  1.00  2.08           H  
ATOM    602  HE3 LYS A  74      16.182  -5.066   7.629  1.00  2.43           H  
ATOM    603  HZ1 LYS A  74      16.443  -6.465   5.019  1.00  2.31           H  
ATOM    604  HZ2 LYS A  74      15.520  -7.044   6.319  1.00  2.30           H  
ATOM    605  HZ3 LYS A  74      17.199  -6.871   6.484  1.00  2.28           H  
ATOM    606  N   GLU A  75      11.613  -4.541   2.213  1.00  0.31           N  
ATOM    607  CA  GLU A  75      10.866  -5.680   1.677  1.00  0.35           C  
ATOM    608  C   GLU A  75      10.719  -5.578   0.159  1.00  0.32           C  
ATOM    609  O   GLU A  75      10.905  -6.561  -0.560  1.00  0.35           O  
ATOM    610  CB  GLU A  75       9.481  -5.782   2.325  1.00  0.41           C  
ATOM    611  CG  GLU A  75       8.686  -7.002   1.873  1.00  0.59           C  
ATOM    612  CD  GLU A  75       9.378  -8.311   2.222  1.00  0.93           C  
ATOM    613  OE1 GLU A  75       9.397  -8.685   3.413  1.00  1.09           O  
ATOM    614  OE2 GLU A  75       9.921  -8.965   1.307  1.00  1.60           O  
ATOM    615  H   GLU A  75      11.147  -3.862   2.749  1.00  0.35           H  
ATOM    616  HA  GLU A  75      11.429  -6.576   1.907  1.00  0.40           H  
ATOM    617  HB2 GLU A  75       9.601  -5.832   3.398  1.00  0.50           H  
ATOM    618  HB3 GLU A  75       8.915  -4.897   2.076  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       7.713  -6.983   2.341  1.00  0.82           H  
ATOM    620  HG3 GLU A  75       8.566  -6.954   0.801  1.00  0.92           H  
ATOM    621  N   MET A  76      10.405  -4.385  -0.332  1.00  0.29           N  
ATOM    622  CA  MET A  76      10.149  -4.190  -1.755  1.00  0.30           C  
ATOM    623  C   MET A  76      11.399  -4.464  -2.597  1.00  0.30           C  
ATOM    624  O   MET A  76      11.308  -5.042  -3.684  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.630  -2.778  -2.017  1.00  0.39           C  
ATOM    626  CG  MET A  76       8.230  -2.530  -1.476  1.00  0.56           C  
ATOM    627  SD  MET A  76       7.595  -0.904  -1.915  1.00  1.04           S  
ATOM    628  CE  MET A  76       6.055  -0.890  -1.005  1.00  1.24           C  
ATOM    629  H   MET A  76      10.342  -3.617   0.279  1.00  0.29           H  
ATOM    630  HA  MET A  76       9.377  -4.893  -2.043  1.00  0.33           H  
ATOM    631  HB2 MET A  76      10.300  -2.073  -1.549  1.00  0.38           H  
ATOM    632  HB3 MET A  76       9.620  -2.600  -3.082  1.00  0.50           H  
ATOM    633  HG2 MET A  76       7.564  -3.278  -1.878  1.00  1.24           H  
ATOM    634  HG3 MET A  76       8.253  -2.614  -0.399  1.00  1.19           H  
ATOM    635  HE1 MET A  76       5.431  -1.706  -1.338  1.00  1.52           H  
ATOM    636  HE2 MET A  76       5.545   0.048  -1.174  1.00  1.92           H  
ATOM    637  HE3 MET A  76       6.259  -1.004   0.049  1.00  1.83           H  
ATOM    638  N   VAL A  77      12.567  -4.061  -2.101  1.00  0.29           N  
ATOM    639  CA  VAL A  77      13.808  -4.333  -2.806  1.00  0.35           C  
ATOM    640  C   VAL A  77      14.219  -5.794  -2.628  1.00  0.33           C  
ATOM    641  O   VAL A  77      14.871  -6.374  -3.496  1.00  0.37           O  
ATOM    642  CB  VAL A  77      14.955  -3.405  -2.352  1.00  0.51           C  
ATOM    643  CG1 VAL A  77      14.594  -1.948  -2.602  1.00  1.57           C  
ATOM    644  CG2 VAL A  77      15.317  -3.627  -0.889  1.00  1.14           C  
ATOM    645  H   VAL A  77      12.594  -3.566  -1.255  1.00  0.30           H  
ATOM    646  HA  VAL A  77      13.629  -4.155  -3.859  1.00  0.43           H  
ATOM    647  HB  VAL A  77      15.817  -3.639  -2.948  1.00  1.39           H  
ATOM    648 HG11 VAL A  77      14.421  -1.796  -3.657  1.00  2.22           H  
ATOM    649 HG12 VAL A  77      15.408  -1.315  -2.277  1.00  1.97           H  
ATOM    650 HG13 VAL A  77      13.700  -1.697  -2.050  1.00  2.11           H  
ATOM    651 HG21 VAL A  77      15.595  -4.659  -0.742  1.00  1.70           H  
ATOM    652 HG22 VAL A  77      14.465  -3.391  -0.268  1.00  1.75           H  
ATOM    653 HG23 VAL A  77      16.145  -2.986  -0.623  1.00  1.78           H  
ATOM    654  N   LYS A  78      13.821  -6.384  -1.500  1.00  0.36           N  
ATOM    655  CA  LYS A  78      14.021  -7.811  -1.256  1.00  0.45           C  
ATOM    656  C   LYS A  78      13.213  -8.646  -2.244  1.00  0.42           C  
ATOM    657  O   LYS A  78      13.568  -9.788  -2.547  1.00  0.47           O  
ATOM    658  CB  LYS A  78      13.619  -8.171   0.179  1.00  0.61           C  
ATOM    659  CG  LYS A  78      14.742  -7.992   1.188  1.00  0.71           C  
ATOM    660  CD  LYS A  78      15.862  -8.983   0.935  1.00  1.25           C  
ATOM    661  CE  LYS A  78      15.358 -10.409   1.055  1.00  1.79           C  
ATOM    662  NZ  LYS A  78      16.363 -11.397   0.576  1.00  2.79           N  
ATOM    663  H   LYS A  78      13.390  -5.838  -0.808  1.00  0.38           H  
ATOM    664  HA  LYS A  78      15.071  -8.026  -1.391  1.00  0.52           H  
ATOM    665  HB2 LYS A  78      12.791  -7.544   0.479  1.00  1.05           H  
ATOM    666  HB3 LYS A  78      13.303  -9.204   0.203  1.00  0.99           H  
ATOM    667  HG2 LYS A  78      15.132  -6.988   1.109  1.00  0.77           H  
ATOM    668  HG3 LYS A  78      14.351  -8.153   2.181  1.00  1.05           H  
ATOM    669  HD2 LYS A  78      16.249  -8.830  -0.062  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      16.648  -8.823   1.660  1.00  1.80           H  
ATOM    671  HE2 LYS A  78      15.127 -10.609   2.091  1.00  2.05           H  
ATOM    672  HE3 LYS A  78      14.458 -10.509   0.464  1.00  2.14           H  
ATOM    673  HZ1 LYS A  78      16.579 -11.225  -0.431  1.00  3.27           H  
ATOM    674  HZ2 LYS A  78      15.989 -12.365   0.679  1.00  3.22           H  
ATOM    675  HZ3 LYS A  78      17.244 -11.315   1.128  1.00  3.14           H  
ATOM    676  N   SER A  79      12.131  -8.057  -2.743  1.00  0.40           N  
ATOM    677  CA  SER A  79      11.285  -8.705  -3.731  1.00  0.43           C  
ATOM    678  C   SER A  79      11.958  -8.691  -5.105  1.00  0.38           C  
ATOM    679  O   SER A  79      11.486  -9.337  -6.043  1.00  0.44           O  
ATOM    680  CB  SER A  79       9.925  -7.999  -3.790  1.00  0.54           C  
ATOM    681  OG  SER A  79       9.325  -7.936  -2.503  1.00  1.27           O  
ATOM    682  H   SER A  79      11.892  -7.161  -2.428  1.00  0.40           H  
ATOM    683  HA  SER A  79      11.137  -9.730  -3.426  1.00  0.51           H  
ATOM    684  HB2 SER A  79      10.060  -6.994  -4.157  1.00  0.97           H  
ATOM    685  HB3 SER A  79       9.268  -8.538  -4.456  1.00  0.93           H  
ATOM    686  HG  SER A  79      10.008  -7.818  -1.830  1.00  1.42           H  
ATOM    687  N   LYS A  80      13.071  -7.952  -5.204  1.00  0.39           N  
ATOM    688  CA  LYS A  80      13.863  -7.878  -6.431  1.00  0.42           C  
ATOM    689  C   LYS A  80      13.051  -7.278  -7.574  1.00  0.35           C  
ATOM    690  O   LYS A  80      13.118  -7.742  -8.716  1.00  0.45           O  
ATOM    691  CB  LYS A  80      14.388  -9.268  -6.802  1.00  0.54           C  
ATOM    692  CG  LYS A  80      15.328  -9.855  -5.760  1.00  0.85           C  
ATOM    693  CD  LYS A  80      15.674 -11.302  -6.070  1.00  1.32           C  
ATOM    694  CE  LYS A  80      16.268 -11.451  -7.462  1.00  2.10           C  
ATOM    695  NZ  LYS A  80      16.570 -12.868  -7.790  1.00  2.97           N  
ATOM    696  H   LYS A  80      13.372  -7.444  -4.421  1.00  0.43           H  
ATOM    697  HA  LYS A  80      14.705  -7.231  -6.236  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      13.551  -9.940  -6.919  1.00  0.74           H  
ATOM    699  HB3 LYS A  80      14.920  -9.201  -7.738  1.00  0.91           H  
ATOM    700  HG2 LYS A  80      16.235  -9.271  -5.738  1.00  1.29           H  
ATOM    701  HG3 LYS A  80      14.845  -9.809  -4.795  1.00  1.37           H  
ATOM    702  HD2 LYS A  80      16.392 -11.653  -5.346  1.00  1.78           H  
ATOM    703  HD3 LYS A  80      14.776 -11.897  -6.007  1.00  1.85           H  
ATOM    704  HE2 LYS A  80      15.560 -11.070  -8.184  1.00  2.64           H  
ATOM    705  HE3 LYS A  80      17.180 -10.875  -7.516  1.00  2.37           H  
ATOM    706  HZ1 LYS A  80      16.908 -12.942  -8.773  1.00  3.49           H  
ATOM    707  HZ2 LYS A  80      15.711 -13.452  -7.685  1.00  3.27           H  
ATOM    708  HZ3 LYS A  80      17.310 -13.235  -7.153  1.00  3.35           H  
ATOM    709  N   LEU A  81      12.308  -6.227  -7.261  1.00  0.31           N  
ATOM    710  CA  LEU A  81      11.506  -5.523  -8.251  1.00  0.30           C  
ATOM    711  C   LEU A  81      12.235  -4.251  -8.699  1.00  0.30           C  
ATOM    712  O   LEU A  81      13.236  -3.868  -8.092  1.00  0.41           O  
ATOM    713  CB  LEU A  81      10.134  -5.188  -7.658  1.00  0.37           C  
ATOM    714  CG  LEU A  81       9.276  -6.394  -7.285  1.00  0.42           C  
ATOM    715  CD1 LEU A  81       7.984  -5.943  -6.636  1.00  0.52           C  
ATOM    716  CD2 LEU A  81       8.976  -7.246  -8.509  1.00  0.47           C  
ATOM    717  H   LEU A  81      12.307  -5.907  -6.336  1.00  0.37           H  
ATOM    718  HA  LEU A  81      11.377  -6.177  -9.103  1.00  0.34           H  
ATOM    719  HB2 LEU A  81      10.287  -4.593  -6.771  1.00  0.39           H  
ATOM    720  HB3 LEU A  81       9.589  -4.595  -8.376  1.00  0.42           H  
ATOM    721  HG  LEU A  81       9.815  -7.002  -6.575  1.00  0.40           H  
ATOM    722 HD11 LEU A  81       7.399  -6.807  -6.367  1.00  1.11           H  
ATOM    723 HD12 LEU A  81       7.426  -5.331  -7.333  1.00  1.17           H  
ATOM    724 HD13 LEU A  81       8.208  -5.368  -5.751  1.00  1.10           H  
ATOM    725 HD21 LEU A  81       8.447  -6.654  -9.240  1.00  1.01           H  
ATOM    726 HD22 LEU A  81       8.364  -8.087  -8.215  1.00  1.14           H  
ATOM    727 HD23 LEU A  81       9.901  -7.605  -8.935  1.00  0.86           H  
ATOM    728  N   PRO A  82      11.758  -3.583  -9.768  1.00  0.28           N  
ATOM    729  CA  PRO A  82      12.388  -2.375 -10.308  1.00  0.34           C  
ATOM    730  C   PRO A  82      11.959  -1.110  -9.560  1.00  0.33           C  
ATOM    731  O   PRO A  82      10.769  -0.875  -9.369  1.00  0.27           O  
ATOM    732  CB  PRO A  82      11.896  -2.325 -11.763  1.00  0.43           C  
ATOM    733  CG  PRO A  82      10.908  -3.444 -11.920  1.00  0.44           C  
ATOM    734  CD  PRO A  82      10.570  -3.937 -10.539  1.00  0.37           C  
ATOM    735  HA  PRO A  82      13.463  -2.452 -10.292  1.00  0.40           H  
ATOM    736  HB2 PRO A  82      11.432  -1.368 -11.953  1.00  0.50           H  
ATOM    737  HB3 PRO A  82      12.736  -2.451 -12.429  1.00  0.59           H  
ATOM    738  HG2 PRO A  82      10.019  -3.079 -12.409  1.00  0.54           H  
ATOM    739  HG3 PRO A  82      11.350  -4.240 -12.500  1.00  0.55           H  
ATOM    740  HD2 PRO A  82       9.695  -3.426 -10.148  1.00  0.42           H  
ATOM    741  HD3 PRO A  82      10.416  -5.005 -10.543  1.00  0.45           H  
ATOM    742  N   ASN A  83      12.937  -0.285  -9.189  1.00  0.44           N  
ATOM    743  CA  ASN A  83      12.713   0.874  -8.310  1.00  0.49           C  
ATOM    744  C   ASN A  83      11.559   1.774  -8.767  1.00  0.42           C  
ATOM    745  O   ASN A  83      10.806   2.282  -7.939  1.00  0.41           O  
ATOM    746  CB  ASN A  83      13.989   1.707  -8.181  1.00  0.64           C  
ATOM    747  CG  ASN A  83      14.476   2.283  -9.498  1.00  1.05           C  
ATOM    748  OD1 ASN A  83      15.188   1.622 -10.254  1.00  1.85           O  
ATOM    749  ND2 ASN A  83      14.114   3.524  -9.777  1.00  1.79           N  
ATOM    750  H   ASN A  83      13.850  -0.464  -9.513  1.00  0.53           H  
ATOM    751  HA  ASN A  83      12.467   0.484  -7.334  1.00  0.51           H  
ATOM    752  HB2 ASN A  83      13.797   2.530  -7.511  1.00  1.36           H  
ATOM    753  HB3 ASN A  83      14.773   1.088  -7.767  1.00  1.08           H  
ATOM    754 HD21 ASN A  83      13.558   4.004  -9.128  1.00  2.17           H  
ATOM    755 HD22 ASN A  83      14.427   3.920 -10.619  1.00  2.37           H  
ATOM    756  N   THR A  84      11.420   1.975 -10.069  1.00  0.43           N  
ATOM    757  CA  THR A  84      10.358   2.819 -10.599  1.00  0.45           C  
ATOM    758  C   THR A  84       8.983   2.202 -10.329  1.00  0.35           C  
ATOM    759  O   THR A  84       8.014   2.912 -10.052  1.00  0.34           O  
ATOM    760  CB  THR A  84      10.559   3.047 -12.106  1.00  0.59           C  
ATOM    761  OG1 THR A  84      11.852   3.623 -12.329  1.00  1.47           O  
ATOM    762  CG2 THR A  84       9.485   3.962 -12.680  1.00  1.27           C  
ATOM    763  H   THR A  84      12.053   1.559 -10.690  1.00  0.47           H  
ATOM    764  HA  THR A  84      10.412   3.775 -10.102  1.00  0.52           H  
ATOM    765  HB  THR A  84      10.509   2.091 -12.604  1.00  1.00           H  
ATOM    766  HG1 THR A  84      12.297   3.139 -13.043  1.00  1.92           H  
ATOM    767 HG21 THR A  84       9.532   4.925 -12.190  1.00  1.72           H  
ATOM    768 HG22 THR A  84       8.514   3.522 -12.516  1.00  1.80           H  
ATOM    769 HG23 THR A  84       9.649   4.089 -13.741  1.00  1.76           H  
ATOM    770  N   VAL A  85       8.920   0.876 -10.361  1.00  0.32           N  
ATOM    771  CA  VAL A  85       7.683   0.165 -10.090  1.00  0.32           C  
ATOM    772  C   VAL A  85       7.341   0.270  -8.606  1.00  0.26           C  
ATOM    773  O   VAL A  85       6.187   0.447  -8.244  1.00  0.31           O  
ATOM    774  CB  VAL A  85       7.778  -1.315 -10.516  1.00  0.36           C  
ATOM    775  CG1 VAL A  85       6.516  -2.076 -10.139  1.00  0.44           C  
ATOM    776  CG2 VAL A  85       8.033  -1.418 -12.013  1.00  0.45           C  
ATOM    777  H   VAL A  85       9.735   0.362 -10.543  1.00  0.36           H  
ATOM    778  HA  VAL A  85       6.898   0.636 -10.664  1.00  0.37           H  
ATOM    779  HB  VAL A  85       8.613  -1.767  -9.998  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       6.625  -3.115 -10.420  1.00  1.15           H  
ATOM    781 HG12 VAL A  85       5.670  -1.650 -10.661  1.00  1.03           H  
ATOM    782 HG13 VAL A  85       6.357  -2.004  -9.074  1.00  1.15           H  
ATOM    783 HG21 VAL A  85       8.960  -0.919 -12.255  1.00  1.09           H  
ATOM    784 HG22 VAL A  85       7.222  -0.947 -12.550  1.00  1.09           H  
ATOM    785 HG23 VAL A  85       8.097  -2.457 -12.298  1.00  1.10           H  
ATOM    786  N   LEU A  86       8.360   0.171  -7.762  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.215   0.412  -6.336  1.00  0.28           C  
ATOM    788  C   LEU A  86       7.692   1.821  -6.070  1.00  0.24           C  
ATOM    789  O   LEU A  86       6.920   2.039  -5.137  1.00  0.28           O  
ATOM    790  CB  LEU A  86       9.559   0.211  -5.638  1.00  0.37           C  
ATOM    791  CG  LEU A  86       9.973  -1.245  -5.418  1.00  0.51           C  
ATOM    792  CD1 LEU A  86      10.188  -1.980  -6.722  1.00  0.90           C  
ATOM    793  CD2 LEU A  86      11.226  -1.305  -4.560  1.00  0.82           C  
ATOM    794  H   LEU A  86       9.237  -0.104  -8.100  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.507  -0.304  -5.949  1.00  0.35           H  
ATOM    796  HB2 LEU A  86      10.323   0.691  -6.232  1.00  0.42           H  
ATOM    797  HB3 LEU A  86       9.517   0.699  -4.676  1.00  0.44           H  
ATOM    798  HG  LEU A  86       9.185  -1.752  -4.905  1.00  0.92           H  
ATOM    799 HD11 LEU A  86      10.968  -1.495  -7.288  1.00  1.45           H  
ATOM    800 HD12 LEU A  86       9.269  -1.973  -7.291  1.00  1.42           H  
ATOM    801 HD13 LEU A  86      10.471  -3.002  -6.516  1.00  1.42           H  
ATOM    802 HD21 LEU A  86      11.484  -2.336  -4.374  1.00  1.29           H  
ATOM    803 HD22 LEU A  86      11.045  -0.802  -3.622  1.00  1.40           H  
ATOM    804 HD23 LEU A  86      12.041  -0.819  -5.078  1.00  1.45           H  
ATOM    805  N   GLY A  87       8.107   2.768  -6.906  1.00  0.23           N  
ATOM    806  CA  GLY A  87       7.616   4.124  -6.790  1.00  0.26           C  
ATOM    807  C   GLY A  87       6.138   4.194  -7.092  1.00  0.27           C  
ATOM    808  O   GLY A  87       5.391   4.928  -6.443  1.00  0.32           O  
ATOM    809  H   GLY A  87       8.747   2.538  -7.612  1.00  0.23           H  
ATOM    810  HA2 GLY A  87       7.792   4.477  -5.781  1.00  0.31           H  
ATOM    811  HA3 GLY A  87       8.146   4.756  -7.486  1.00  0.30           H  
ATOM    812  N   LYS A  88       5.728   3.414  -8.081  1.00  0.27           N  
ATOM    813  CA  LYS A  88       4.323   3.270  -8.426  1.00  0.36           C  
ATOM    814  C   LYS A  88       3.563   2.642  -7.263  1.00  0.33           C  
ATOM    815  O   LYS A  88       2.536   3.159  -6.832  1.00  0.35           O  
ATOM    816  CB  LYS A  88       4.177   2.385  -9.665  1.00  0.50           C  
ATOM    817  CG  LYS A  88       4.930   2.894 -10.881  1.00  0.74           C  
ATOM    818  CD  LYS A  88       4.235   4.079 -11.528  1.00  1.03           C  
ATOM    819  CE  LYS A  88       5.010   4.572 -12.737  1.00  1.50           C  
ATOM    820  NZ  LYS A  88       4.222   5.532 -13.552  1.00  1.89           N  
ATOM    821  H   LYS A  88       6.394   2.910  -8.594  1.00  0.25           H  
ATOM    822  HA  LYS A  88       3.920   4.249  -8.631  1.00  0.44           H  
ATOM    823  HB2 LYS A  88       4.545   1.399  -9.430  1.00  0.62           H  
ATOM    824  HB3 LYS A  88       3.134   2.316  -9.918  1.00  0.53           H  
ATOM    825  HG2 LYS A  88       5.920   3.197 -10.577  1.00  1.02           H  
ATOM    826  HG3 LYS A  88       5.003   2.094 -11.602  1.00  1.45           H  
ATOM    827  HD2 LYS A  88       3.247   3.780 -11.841  1.00  1.70           H  
ATOM    828  HD3 LYS A  88       4.163   4.879 -10.806  1.00  1.31           H  
ATOM    829  HE2 LYS A  88       5.911   5.059 -12.399  1.00  1.82           H  
ATOM    830  HE3 LYS A  88       5.268   3.720 -13.349  1.00  1.86           H  
ATOM    831  HZ1 LYS A  88       3.869   6.314 -12.957  1.00  2.18           H  
ATOM    832  HZ2 LYS A  88       3.407   5.047 -13.993  1.00  2.37           H  
ATOM    833  HZ3 LYS A  88       4.821   5.926 -14.311  1.00  2.20           H  
ATOM    834  N   ILE A  89       4.102   1.534  -6.750  1.00  0.34           N  
ATOM    835  CA  ILE A  89       3.505   0.812  -5.629  1.00  0.38           C  
ATOM    836  C   ILE A  89       3.292   1.744  -4.439  1.00  0.30           C  
ATOM    837  O   ILE A  89       2.201   1.801  -3.879  1.00  0.31           O  
ATOM    838  CB  ILE A  89       4.389  -0.378  -5.178  1.00  0.49           C  
ATOM    839  CG1 ILE A  89       4.586  -1.386  -6.320  1.00  0.59           C  
ATOM    840  CG2 ILE A  89       3.784  -1.069  -3.959  1.00  0.55           C  
ATOM    841  CD1 ILE A  89       3.318  -2.082  -6.766  1.00  0.71           C  
ATOM    842  H   ILE A  89       4.933   1.191  -7.141  1.00  0.35           H  
ATOM    843  HA  ILE A  89       2.548   0.425  -5.952  1.00  0.44           H  
ATOM    844  HB  ILE A  89       5.352   0.013  -4.890  1.00  0.51           H  
ATOM    845 HG12 ILE A  89       4.992  -0.869  -7.175  1.00  1.21           H  
ATOM    846 HG13 ILE A  89       5.290  -2.144  -6.001  1.00  1.17           H  
ATOM    847 HG21 ILE A  89       2.799  -1.436  -4.203  1.00  0.92           H  
ATOM    848 HG22 ILE A  89       3.715  -0.362  -3.144  1.00  1.11           H  
ATOM    849 HG23 ILE A  89       4.413  -1.895  -3.666  1.00  1.39           H  
ATOM    850 HD11 ILE A  89       2.607  -1.346  -7.113  1.00  1.42           H  
ATOM    851 HD12 ILE A  89       2.896  -2.627  -5.933  1.00  1.29           H  
ATOM    852 HD13 ILE A  89       3.546  -2.768  -7.568  1.00  1.36           H  
ATOM    853  N   TRP A  90       4.335   2.481  -4.074  1.00  0.27           N  
ATOM    854  CA  TRP A  90       4.265   3.387  -2.936  1.00  0.23           C  
ATOM    855  C   TRP A  90       3.207   4.467  -3.148  1.00  0.26           C  
ATOM    856  O   TRP A  90       2.349   4.680  -2.295  1.00  0.29           O  
ATOM    857  CB  TRP A  90       5.626   4.042  -2.690  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.632   4.970  -1.519  1.00  0.24           C  
ATOM    859  CD1 TRP A  90       5.339   6.303  -1.526  1.00  0.29           C  
ATOM    860  CD2 TRP A  90       5.936   4.636  -0.162  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       5.442   6.817  -0.259  1.00  0.30           N  
ATOM    862  CE2 TRP A  90       5.805   5.813   0.597  1.00  0.26           C  
ATOM    863  CE3 TRP A  90       6.302   3.455   0.485  1.00  0.26           C  
ATOM    864  CZ2 TRP A  90       6.032   5.842   1.969  1.00  0.30           C  
ATOM    865  CZ3 TRP A  90       6.527   3.486   1.848  1.00  0.32           C  
ATOM    866  CH2 TRP A  90       6.392   4.671   2.575  1.00  0.33           C  
ATOM    867  H   TRP A  90       5.180   2.404  -4.577  1.00  0.29           H  
ATOM    868  HA  TRP A  90       3.995   2.804  -2.067  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.364   3.276  -2.510  1.00  0.29           H  
ATOM    870  HB3 TRP A  90       5.907   4.611  -3.564  1.00  0.28           H  
ATOM    871  HD1 TRP A  90       5.066   6.861  -2.410  1.00  0.34           H  
ATOM    872  HE1 TRP A  90       5.276   7.752  -0.007  1.00  0.35           H  
ATOM    873  HE3 TRP A  90       6.414   2.530  -0.059  1.00  0.28           H  
ATOM    874  HZ2 TRP A  90       5.931   6.748   2.545  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.816   2.582   2.364  1.00  0.38           H  
ATOM    876  HH2 TRP A  90       6.581   4.646   3.637  1.00  0.38           H  
ATOM    877  N   LYS A  91       3.261   5.131  -4.297  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.403   6.286  -4.544  1.00  0.41           C  
ATOM    879  C   LYS A  91       0.954   5.858  -4.817  1.00  0.41           C  
ATOM    880  O   LYS A  91       0.046   6.688  -4.866  1.00  0.47           O  
ATOM    881  CB  LYS A  91       2.969   7.121  -5.697  1.00  0.58           C  
ATOM    882  CG  LYS A  91       2.463   8.554  -5.716  1.00  0.90           C  
ATOM    883  CD  LYS A  91       3.365   9.463  -6.544  1.00  1.49           C  
ATOM    884  CE  LYS A  91       4.760   9.565  -5.942  1.00  2.16           C  
ATOM    885  NZ  LYS A  91       5.602  10.595  -6.617  1.00  2.70           N  
ATOM    886  H   LYS A  91       3.889   4.836  -4.994  1.00  0.29           H  
ATOM    887  HA  LYS A  91       2.414   6.893  -3.652  1.00  0.45           H  
ATOM    888  HB2 LYS A  91       4.045   7.142  -5.614  1.00  0.57           H  
ATOM    889  HB3 LYS A  91       2.701   6.655  -6.633  1.00  0.61           H  
ATOM    890  HG2 LYS A  91       1.472   8.567  -6.141  1.00  1.12           H  
ATOM    891  HG3 LYS A  91       2.428   8.927  -4.703  1.00  1.26           H  
ATOM    892  HD2 LYS A  91       3.446   9.055  -7.537  1.00  1.92           H  
ATOM    893  HD3 LYS A  91       2.928  10.450  -6.591  1.00  2.07           H  
ATOM    894  HE2 LYS A  91       4.667   9.819  -4.897  1.00  2.48           H  
ATOM    895  HE3 LYS A  91       5.245   8.604  -6.034  1.00  2.72           H  
ATOM    896  HZ1 LYS A  91       6.570  10.576  -6.233  1.00  3.40           H  
ATOM    897  HZ2 LYS A  91       5.206  11.544  -6.461  1.00  2.80           H  
ATOM    898  HZ3 LYS A  91       5.646  10.416  -7.642  1.00  2.85           H  
ATOM    899  N   LEU A  92       0.749   4.559  -5.008  1.00  0.40           N  
ATOM    900  CA  LEU A  92      -0.596   4.004  -5.120  1.00  0.47           C  
ATOM    901  C   LEU A  92      -1.094   3.495  -3.770  1.00  0.46           C  
ATOM    902  O   LEU A  92      -2.269   3.633  -3.443  1.00  0.61           O  
ATOM    903  CB  LEU A  92      -0.632   2.865  -6.141  1.00  0.54           C  
ATOM    904  CG  LEU A  92      -0.425   3.287  -7.596  1.00  0.97           C  
ATOM    905  CD1 LEU A  92      -0.313   2.064  -8.486  1.00  1.51           C  
ATOM    906  CD2 LEU A  92      -1.569   4.180  -8.062  1.00  1.66           C  
ATOM    907  H   LEU A  92       1.521   3.961  -5.081  1.00  0.40           H  
ATOM    908  HA  LEU A  92      -1.251   4.791  -5.456  1.00  0.51           H  
ATOM    909  HB2 LEU A  92       0.142   2.155  -5.881  1.00  1.14           H  
ATOM    910  HB3 LEU A  92      -1.589   2.370  -6.065  1.00  1.16           H  
ATOM    911  HG  LEU A  92       0.496   3.847  -7.675  1.00  1.75           H  
ATOM    912 HD11 LEU A  92      -1.228   1.493  -8.430  1.00  1.96           H  
ATOM    913 HD12 LEU A  92       0.515   1.453  -8.158  1.00  1.84           H  
ATOM    914 HD13 LEU A  92      -0.147   2.378  -9.507  1.00  2.06           H  
ATOM    915 HD21 LEU A  92      -2.504   3.636  -7.992  1.00  2.23           H  
ATOM    916 HD22 LEU A  92      -1.400   4.474  -9.086  1.00  2.22           H  
ATOM    917 HD23 LEU A  92      -1.617   5.059  -7.438  1.00  2.00           H  
ATOM    918  N   ALA A  93      -0.187   2.910  -2.991  1.00  0.37           N  
ATOM    919  CA  ALA A  93      -0.542   2.318  -1.706  1.00  0.42           C  
ATOM    920  C   ALA A  93      -0.695   3.379  -0.627  1.00  0.38           C  
ATOM    921  O   ALA A  93      -1.560   3.266   0.241  1.00  0.43           O  
ATOM    922  CB  ALA A  93       0.493   1.280  -1.290  1.00  0.47           C  
ATOM    923  H   ALA A  93       0.747   2.874  -3.288  1.00  0.34           H  
ATOM    924  HA  ALA A  93      -1.489   1.812  -1.828  1.00  0.51           H  
ATOM    925  HB1 ALA A  93       1.448   1.761  -1.151  1.00  1.11           H  
ATOM    926  HB2 ALA A  93       0.577   0.526  -2.059  1.00  1.15           H  
ATOM    927  HB3 ALA A  93       0.187   0.817  -0.364  1.00  1.12           H  
ATOM    928  N   ASP A  94       0.143   4.406  -0.673  1.00  0.33           N  
ATOM    929  CA  ASP A  94       0.041   5.497   0.284  1.00  0.35           C  
ATOM    930  C   ASP A  94      -1.051   6.461  -0.158  1.00  0.32           C  
ATOM    931  O   ASP A  94      -0.803   7.435  -0.873  1.00  0.37           O  
ATOM    932  CB  ASP A  94       1.378   6.226   0.443  1.00  0.37           C  
ATOM    933  CG  ASP A  94       1.397   7.166   1.639  1.00  0.45           C  
ATOM    934  OD1 ASP A  94       0.790   6.824   2.685  1.00  0.46           O  
ATOM    935  OD2 ASP A  94       2.032   8.236   1.556  1.00  0.79           O  
ATOM    936  H   ASP A  94       0.842   4.433  -1.367  1.00  0.31           H  
ATOM    937  HA  ASP A  94      -0.242   5.070   1.235  1.00  0.44           H  
ATOM    938  HB2 ASP A  94       2.164   5.498   0.566  1.00  0.40           H  
ATOM    939  HB3 ASP A  94       1.568   6.805  -0.450  1.00  0.41           H  
ATOM    940  N   VAL A  95      -2.268   6.149   0.255  1.00  0.35           N  
ATOM    941  CA  VAL A  95      -3.447   6.888  -0.159  1.00  0.42           C  
ATOM    942  C   VAL A  95      -3.612   8.140   0.690  1.00  0.50           C  
ATOM    943  O   VAL A  95      -4.120   9.164   0.223  1.00  0.61           O  
ATOM    944  CB  VAL A  95      -4.718   6.013  -0.043  1.00  0.49           C  
ATOM    945  CG1 VAL A  95      -5.938   6.731  -0.609  1.00  0.59           C  
ATOM    946  CG2 VAL A  95      -4.514   4.676  -0.738  1.00  0.51           C  
ATOM    947  H   VAL A  95      -2.372   5.394   0.880  1.00  0.40           H  
ATOM    948  HA  VAL A  95      -3.320   7.173  -1.196  1.00  0.45           H  
ATOM    949  HB  VAL A  95      -4.901   5.824   1.005  1.00  0.53           H  
ATOM    950 HG11 VAL A  95      -6.077   7.670  -0.091  1.00  1.23           H  
ATOM    951 HG12 VAL A  95      -6.813   6.115  -0.473  1.00  1.18           H  
ATOM    952 HG13 VAL A  95      -5.790   6.920  -1.663  1.00  1.06           H  
ATOM    953 HG21 VAL A  95      -5.389   4.061  -0.601  1.00  0.87           H  
ATOM    954 HG22 VAL A  95      -3.653   4.180  -0.312  1.00  1.15           H  
ATOM    955 HG23 VAL A  95      -4.351   4.837  -1.792  1.00  1.19           H  
ATOM    956  N   ASP A  96      -3.167   8.065   1.938  1.00  0.49           N  
ATOM    957  CA  ASP A  96      -3.283   9.200   2.847  1.00  0.59           C  
ATOM    958  C   ASP A  96      -2.094  10.135   2.692  1.00  0.53           C  
ATOM    959  O   ASP A  96      -2.085  11.237   3.247  1.00  0.67           O  
ATOM    960  CB  ASP A  96      -3.453   8.737   4.308  1.00  0.66           C  
ATOM    961  CG  ASP A  96      -2.271   7.951   4.863  1.00  0.64           C  
ATOM    962  OD1 ASP A  96      -1.413   7.498   4.072  1.00  0.56           O  
ATOM    963  OD2 ASP A  96      -2.207   7.761   6.097  1.00  0.96           O  
ATOM    964  H   ASP A  96      -2.742   7.233   2.254  1.00  0.44           H  
ATOM    965  HA  ASP A  96      -4.167   9.750   2.553  1.00  0.69           H  
ATOM    966  HB2 ASP A  96      -3.600   9.604   4.934  1.00  0.76           H  
ATOM    967  HB3 ASP A  96      -4.334   8.112   4.371  1.00  0.76           H  
ATOM    968  N   LYS A  97      -1.112   9.696   1.906  1.00  0.40           N  
ATOM    969  CA  LYS A  97       0.025  10.534   1.536  1.00  0.43           C  
ATOM    970  C   LYS A  97       0.784  11.006   2.770  1.00  0.37           C  
ATOM    971  O   LYS A  97       1.161  12.176   2.877  1.00  0.54           O  
ATOM    972  CB  LYS A  97      -0.455  11.742   0.730  1.00  0.65           C  
ATOM    973  CG  LYS A  97      -1.143  11.379  -0.576  1.00  0.87           C  
ATOM    974  CD  LYS A  97      -1.763  12.602  -1.221  1.00  1.21           C  
ATOM    975  CE  LYS A  97      -2.215  12.325  -2.645  1.00  2.08           C  
ATOM    976  NZ  LYS A  97      -2.740  13.551  -3.302  1.00  2.96           N  
ATOM    977  H   LYS A  97      -1.151   8.775   1.572  1.00  0.37           H  
ATOM    978  HA  LYS A  97       0.688   9.943   0.923  1.00  0.46           H  
ATOM    979  HB2 LYS A  97      -1.149  12.308   1.334  1.00  0.71           H  
ATOM    980  HB3 LYS A  97       0.396  12.364   0.501  1.00  0.72           H  
ATOM    981  HG2 LYS A  97      -0.415  10.955  -1.251  1.00  1.30           H  
ATOM    982  HG3 LYS A  97      -1.920  10.656  -0.376  1.00  1.05           H  
ATOM    983  HD2 LYS A  97      -2.621  12.904  -0.640  1.00  1.78           H  
ATOM    984  HD3 LYS A  97      -1.038  13.398  -1.227  1.00  1.52           H  
ATOM    985  HE2 LYS A  97      -1.375  11.953  -3.212  1.00  2.38           H  
ATOM    986  HE3 LYS A  97      -2.995  11.578  -2.623  1.00  2.61           H  
ATOM    987  HZ1 LYS A  97      -3.022  13.340  -4.286  1.00  3.31           H  
ATOM    988  HZ2 LYS A  97      -2.006  14.295  -3.316  1.00  3.20           H  
ATOM    989  HZ3 LYS A  97      -3.571  13.910  -2.785  1.00  3.53           H  
ATOM    990  N   ASP A  98       1.018  10.094   3.696  1.00  0.36           N  
ATOM    991  CA  ASP A  98       1.654  10.452   4.951  1.00  0.37           C  
ATOM    992  C   ASP A  98       3.090   9.945   5.000  1.00  0.36           C  
ATOM    993  O   ASP A  98       3.754  10.031   6.037  1.00  0.41           O  
ATOM    994  CB  ASP A  98       0.853   9.878   6.123  1.00  0.42           C  
ATOM    995  CG  ASP A  98       1.029   8.379   6.291  1.00  0.35           C  
ATOM    996  OD1 ASP A  98       0.822   7.619   5.312  1.00  0.37           O  
ATOM    997  OD2 ASP A  98       1.344   7.952   7.416  1.00  0.43           O  
ATOM    998  H   ASP A  98       0.766   9.159   3.526  1.00  0.50           H  
ATOM    999  HA  ASP A  98       1.664  11.528   5.025  1.00  0.39           H  
ATOM   1000  HB2 ASP A  98       1.171  10.360   7.034  1.00  0.53           H  
ATOM   1001  HB3 ASP A  98      -0.196  10.082   5.961  1.00  0.46           H  
ATOM   1002  N   GLY A  99       3.575   9.450   3.868  1.00  0.35           N  
ATOM   1003  CA  GLY A  99       4.941   8.962   3.788  1.00  0.41           C  
ATOM   1004  C   GLY A  99       5.159   7.708   4.616  1.00  0.41           C  
ATOM   1005  O   GLY A  99       6.297   7.295   4.848  1.00  0.44           O  
ATOM   1006  H   GLY A  99       2.995   9.405   3.075  1.00  0.34           H  
ATOM   1007  HA2 GLY A  99       5.170   8.737   2.757  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       5.611   9.734   4.138  1.00  0.45           H  
ATOM   1009  N   LEU A 100       4.067   7.105   5.055  1.00  0.46           N  
ATOM   1010  CA  LEU A 100       4.116   5.883   5.837  1.00  0.48           C  
ATOM   1011  C   LEU A 100       3.067   4.918   5.317  1.00  0.38           C  
ATOM   1012  O   LEU A 100       2.054   5.337   4.748  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       3.846   6.163   7.322  1.00  0.61           C  
ATOM   1014  CG  LEU A 100       4.828   7.107   8.021  1.00  0.60           C  
ATOM   1015  CD1 LEU A 100       4.351   7.409   9.434  1.00  1.11           C  
ATOM   1016  CD2 LEU A 100       6.222   6.502   8.058  1.00  0.88           C  
ATOM   1017  H   LEU A 100       3.192   7.491   4.836  1.00  0.51           H  
ATOM   1018  HA  LEU A 100       5.097   5.444   5.723  1.00  0.54           H  
ATOM   1019  HB2 LEU A 100       2.856   6.586   7.407  1.00  1.03           H  
ATOM   1020  HB3 LEU A 100       3.859   5.218   7.847  1.00  0.95           H  
ATOM   1021  HG  LEU A 100       4.878   8.038   7.475  1.00  1.15           H  
ATOM   1022 HD11 LEU A 100       5.044   8.088   9.911  1.00  1.54           H  
ATOM   1023 HD12 LEU A 100       4.300   6.490  10.000  1.00  1.72           H  
ATOM   1024 HD13 LEU A 100       3.372   7.863   9.396  1.00  1.59           H  
ATOM   1025 HD21 LEU A 100       6.909   7.203   8.509  1.00  1.31           H  
ATOM   1026 HD22 LEU A 100       6.545   6.275   7.052  1.00  1.60           H  
ATOM   1027 HD23 LEU A 100       6.202   5.593   8.643  1.00  1.43           H  
ATOM   1028  N   LEU A 101       3.303   3.638   5.502  1.00  0.35           N  
ATOM   1029  CA  LEU A 101       2.321   2.640   5.142  1.00  0.31           C  
ATOM   1030  C   LEU A 101       1.757   2.020   6.403  1.00  0.34           C  
ATOM   1031  O   LEU A 101       2.466   1.339   7.140  1.00  0.42           O  
ATOM   1032  CB  LEU A 101       2.937   1.561   4.245  1.00  0.33           C  
ATOM   1033  CG  LEU A 101       3.446   2.049   2.887  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       4.037   0.894   2.098  1.00  0.39           C  
ATOM   1035  CD2 LEU A 101       2.326   2.707   2.097  1.00  0.30           C  
ATOM   1036  H   LEU A 101       4.152   3.356   5.907  1.00  0.41           H  
ATOM   1037  HA  LEU A 101       1.523   3.134   4.609  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.764   1.112   4.774  1.00  0.38           H  
ATOM   1039  HB3 LEU A 101       2.190   0.800   4.069  1.00  0.34           H  
ATOM   1040  HG  LEU A 101       4.225   2.782   3.043  1.00  0.33           H  
ATOM   1041 HD11 LEU A 101       4.907   0.514   2.613  1.00  1.06           H  
ATOM   1042 HD12 LEU A 101       4.320   1.236   1.113  1.00  1.10           H  
ATOM   1043 HD13 LEU A 101       3.301   0.108   2.007  1.00  1.03           H  
ATOM   1044 HD21 LEU A 101       1.515   2.006   1.968  1.00  0.96           H  
ATOM   1045 HD22 LEU A 101       2.700   3.009   1.130  1.00  1.00           H  
ATOM   1046 HD23 LEU A 101       1.971   3.575   2.633  1.00  0.93           H  
ATOM   1047  N   ASP A 102       0.493   2.287   6.669  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.166   1.721   7.836  1.00  0.39           C  
ATOM   1049  C   ASP A 102      -0.505   0.262   7.604  1.00  0.24           C  
ATOM   1050  O   ASP A 102      -0.137  -0.316   6.585  1.00  0.20           O  
ATOM   1051  CB  ASP A 102      -1.429   2.505   8.225  1.00  0.57           C  
ATOM   1052  CG  ASP A 102      -2.405   2.696   7.089  1.00  0.70           C  
ATOM   1053  OD1 ASP A 102      -2.917   1.695   6.556  1.00  1.72           O  
ATOM   1054  OD2 ASP A 102      -2.691   3.857   6.744  1.00  0.97           O  
ATOM   1055  H   ASP A 102      -0.011   2.880   6.070  1.00  0.33           H  
ATOM   1056  HA  ASP A 102       0.540   1.776   8.653  1.00  0.52           H  
ATOM   1057  HB2 ASP A 102      -1.938   1.973   9.014  1.00  1.20           H  
ATOM   1058  HB3 ASP A 102      -1.135   3.480   8.591  1.00  1.18           H  
ATOM   1059  N   ASP A 103      -1.201  -0.320   8.560  1.00  0.26           N  
ATOM   1060  CA  ASP A 103      -1.594  -1.720   8.501  1.00  0.29           C  
ATOM   1061  C   ASP A 103      -2.361  -2.008   7.204  1.00  0.25           C  
ATOM   1062  O   ASP A 103      -2.119  -3.017   6.531  1.00  0.28           O  
ATOM   1063  CB  ASP A 103      -2.449  -2.023   9.737  1.00  0.45           C  
ATOM   1064  CG  ASP A 103      -3.000  -3.435   9.774  1.00  0.68           C  
ATOM   1065  OD1 ASP A 103      -4.117  -3.653   9.253  1.00  1.17           O  
ATOM   1066  OD2 ASP A 103      -2.346  -4.321  10.358  1.00  1.60           O  
ATOM   1067  H   ASP A 103      -1.450   0.209   9.347  1.00  0.31           H  
ATOM   1068  HA  ASP A 103      -0.700  -2.326   8.526  1.00  0.31           H  
ATOM   1069  HB2 ASP A 103      -1.842  -1.870  10.623  1.00  0.94           H  
ATOM   1070  HB3 ASP A 103      -3.280  -1.334   9.763  1.00  1.11           H  
ATOM   1071  N   GLU A 104      -3.226  -1.073   6.818  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.013  -1.207   5.601  1.00  0.28           C  
ATOM   1073  C   GLU A 104      -3.130  -0.987   4.373  1.00  0.23           C  
ATOM   1074  O   GLU A 104      -3.082  -1.824   3.470  1.00  0.24           O  
ATOM   1075  CB  GLU A 104      -5.165  -0.194   5.583  1.00  0.37           C  
ATOM   1076  CG  GLU A 104      -5.990  -0.164   6.861  1.00  0.59           C  
ATOM   1077  CD  GLU A 104      -7.106   0.865   6.816  1.00  1.07           C  
ATOM   1078  OE1 GLU A 104      -6.939   1.907   6.144  1.00  1.63           O  
ATOM   1079  OE2 GLU A 104      -8.156   0.632   7.454  1.00  1.66           O  
ATOM   1080  H   GLU A 104      -3.308  -0.253   7.350  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.417  -2.207   5.567  1.00  0.33           H  
ATOM   1082  HB2 GLU A 104      -4.758   0.795   5.422  1.00  0.40           H  
ATOM   1083  HB3 GLU A 104      -5.825  -0.435   4.762  1.00  0.44           H  
ATOM   1084  HG2 GLU A 104      -6.426  -1.140   7.016  1.00  1.16           H  
ATOM   1085  HG3 GLU A 104      -5.337   0.072   7.689  1.00  1.06           H  
ATOM   1086  N   GLU A 105      -2.418   0.134   4.355  1.00  0.22           N  
ATOM   1087  CA  GLU A 105      -1.639   0.525   3.182  1.00  0.24           C  
ATOM   1088  C   GLU A 105      -0.530  -0.482   2.877  1.00  0.18           C  
ATOM   1089  O   GLU A 105      -0.256  -0.777   1.713  1.00  0.18           O  
ATOM   1090  CB  GLU A 105      -1.035   1.925   3.361  1.00  0.33           C  
ATOM   1091  CG  GLU A 105      -2.063   3.001   3.673  1.00  0.33           C  
ATOM   1092  CD  GLU A 105      -1.522   4.419   3.553  1.00  0.35           C  
ATOM   1093  OE1 GLU A 105      -0.579   4.794   4.293  1.00  0.37           O  
ATOM   1094  OE2 GLU A 105      -2.049   5.184   2.727  1.00  0.44           O  
ATOM   1095  H   GLU A 105      -2.418   0.718   5.154  1.00  0.22           H  
ATOM   1096  HA  GLU A 105      -2.321   0.542   2.343  1.00  0.31           H  
ATOM   1097  HB2 GLU A 105      -0.323   1.893   4.173  1.00  0.64           H  
ATOM   1098  HB3 GLU A 105      -0.519   2.199   2.452  1.00  0.63           H  
ATOM   1099  HG2 GLU A 105      -2.891   2.893   2.988  1.00  0.59           H  
ATOM   1100  HG3 GLU A 105      -2.415   2.853   4.684  1.00  0.61           H  
ATOM   1101  N   PHE A 106       0.098  -1.021   3.913  1.00  0.18           N  
ATOM   1102  CA  PHE A 106       1.172  -1.980   3.715  1.00  0.17           C  
ATOM   1103  C   PHE A 106       0.601  -3.324   3.294  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.207  -4.035   2.491  1.00  0.23           O  
ATOM   1105  CB  PHE A 106       2.027  -2.134   4.972  1.00  0.18           C  
ATOM   1106  CG  PHE A 106       3.271  -2.950   4.742  1.00  0.24           C  
ATOM   1107  CD1 PHE A 106       4.301  -2.458   3.954  1.00  0.35           C  
ATOM   1108  CD2 PHE A 106       3.412  -4.206   5.309  1.00  0.33           C  
ATOM   1109  CE1 PHE A 106       5.445  -3.203   3.736  1.00  0.42           C  
ATOM   1110  CE2 PHE A 106       4.554  -4.954   5.096  1.00  0.42           C  
ATOM   1111  CZ  PHE A 106       5.572  -4.453   4.307  1.00  0.42           C  
ATOM   1112  H   PHE A 106      -0.168  -0.771   4.827  1.00  0.21           H  
ATOM   1113  HA  PHE A 106       1.797  -1.605   2.915  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       2.327  -1.157   5.323  1.00  0.23           H  
ATOM   1115  HB3 PHE A 106       1.444  -2.623   5.740  1.00  0.19           H  
ATOM   1116  HD1 PHE A 106       4.205  -1.481   3.506  1.00  0.44           H  
ATOM   1117  HD2 PHE A 106       2.617  -4.601   5.926  1.00  0.41           H  
ATOM   1118  HE1 PHE A 106       6.238  -2.805   3.117  1.00  0.54           H  
ATOM   1119  HE2 PHE A 106       4.652  -5.933   5.544  1.00  0.54           H  
ATOM   1120  HZ  PHE A 106       6.464  -5.038   4.138  1.00  0.51           H  
ATOM   1121  N   ALA A 107      -0.573  -3.668   3.827  1.00  0.18           N  
ATOM   1122  CA  ALA A 107      -1.278  -4.863   3.382  1.00  0.19           C  
ATOM   1123  C   ALA A 107      -1.558  -4.768   1.884  1.00  0.18           C  
ATOM   1124  O   ALA A 107      -1.391  -5.738   1.144  1.00  0.22           O  
ATOM   1125  CB  ALA A 107      -2.577  -5.054   4.155  1.00  0.21           C  
ATOM   1126  H   ALA A 107      -0.964  -3.109   4.532  1.00  0.18           H  
ATOM   1127  HA  ALA A 107      -0.641  -5.718   3.569  1.00  0.22           H  
ATOM   1128  HB1 ALA A 107      -2.363  -5.083   5.215  1.00  1.09           H  
ATOM   1129  HB2 ALA A 107      -3.041  -5.983   3.856  1.00  1.01           H  
ATOM   1130  HB3 ALA A 107      -3.246  -4.234   3.943  1.00  0.97           H  
ATOM   1131  N   LEU A 108      -1.975  -3.583   1.446  1.00  0.17           N  
ATOM   1132  CA  LEU A 108      -2.199  -3.324   0.028  1.00  0.19           C  
ATOM   1133  C   LEU A 108      -0.897  -3.463  -0.754  1.00  0.20           C  
ATOM   1134  O   LEU A 108      -0.866  -4.081  -1.819  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.789  -1.925  -0.183  1.00  0.23           C  
ATOM   1136  CG  LEU A 108      -3.058  -1.536  -1.642  1.00  0.32           C  
ATOM   1137  CD1 LEU A 108      -4.099  -2.453  -2.263  1.00  1.33           C  
ATOM   1138  CD2 LEU A 108      -3.515  -0.093  -1.726  1.00  1.14           C  
ATOM   1139  H   LEU A 108      -2.142  -2.866   2.100  1.00  0.18           H  
ATOM   1140  HA  LEU A 108      -2.900  -4.061  -0.332  1.00  0.22           H  
ATOM   1141  HB2 LEU A 108      -3.721  -1.867   0.359  1.00  0.34           H  
ATOM   1142  HB3 LEU A 108      -2.103  -1.205   0.237  1.00  0.27           H  
ATOM   1143  HG  LEU A 108      -2.145  -1.634  -2.212  1.00  1.17           H  
ATOM   1144 HD11 LEU A 108      -3.758  -3.475  -2.209  1.00  1.87           H  
ATOM   1145 HD12 LEU A 108      -4.251  -2.178  -3.297  1.00  1.98           H  
ATOM   1146 HD13 LEU A 108      -5.030  -2.352  -1.725  1.00  1.83           H  
ATOM   1147 HD21 LEU A 108      -2.750   0.551  -1.324  1.00  1.61           H  
ATOM   1148 HD22 LEU A 108      -4.425   0.029  -1.157  1.00  1.84           H  
ATOM   1149 HD23 LEU A 108      -3.699   0.167  -2.758  1.00  1.73           H  
ATOM   1150  N   ALA A 109       0.182  -2.908  -0.205  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.497  -2.993  -0.831  1.00  0.28           C  
ATOM   1152  C   ALA A 109       1.909  -4.447  -1.034  1.00  0.29           C  
ATOM   1153  O   ALA A 109       2.366  -4.823  -2.106  1.00  0.32           O  
ATOM   1154  CB  ALA A 109       2.536  -2.264   0.011  1.00  0.32           C  
ATOM   1155  H   ALA A 109       0.089  -2.424   0.644  1.00  0.22           H  
ATOM   1156  HA  ALA A 109       1.441  -2.505  -1.794  1.00  0.30           H  
ATOM   1157  HB1 ALA A 109       2.242  -1.232   0.134  1.00  0.98           H  
ATOM   1158  HB2 ALA A 109       3.499  -2.309  -0.480  1.00  1.00           H  
ATOM   1159  HB3 ALA A 109       2.605  -2.735   0.979  1.00  1.03           H  
ATOM   1160  N   ASN A 110       1.725  -5.267   0.000  1.00  0.30           N  
ATOM   1161  CA  ASN A 110       2.061  -6.687  -0.078  1.00  0.33           C  
ATOM   1162  C   ASN A 110       1.207  -7.397  -1.119  1.00  0.33           C  
ATOM   1163  O   ASN A 110       1.683  -8.293  -1.815  1.00  0.39           O  
ATOM   1164  CB  ASN A 110       1.877  -7.369   1.279  1.00  0.36           C  
ATOM   1165  CG  ASN A 110       2.874  -6.918   2.334  1.00  0.58           C  
ATOM   1166  OD1 ASN A 110       2.551  -6.885   3.517  1.00  1.20           O  
ATOM   1167  ND2 ASN A 110       4.095  -6.582   1.929  1.00  0.71           N  
ATOM   1168  H   ASN A 110       1.360  -4.904   0.841  1.00  0.31           H  
ATOM   1169  HA  ASN A 110       3.095  -6.768  -0.372  1.00  0.37           H  
ATOM   1170  HB2 ASN A 110       0.884  -7.152   1.643  1.00  0.66           H  
ATOM   1171  HB3 ASN A 110       1.979  -8.437   1.149  1.00  0.51           H  
ATOM   1172 HD21 ASN A 110       4.304  -6.638   0.979  1.00  0.97           H  
ATOM   1173 HD22 ASN A 110       4.740  -6.297   2.610  1.00  0.95           H  
ATOM   1174  N   HIS A 111      -0.055  -6.994  -1.224  1.00  0.29           N  
ATOM   1175  CA  HIS A 111      -0.958  -7.585  -2.204  1.00  0.30           C  
ATOM   1176  C   HIS A 111      -0.461  -7.272  -3.613  1.00  0.33           C  
ATOM   1177  O   HIS A 111      -0.533  -8.112  -4.511  1.00  0.46           O  
ATOM   1178  CB  HIS A 111      -2.388  -7.057  -2.017  1.00  0.26           C  
ATOM   1179  CG  HIS A 111      -3.453  -8.013  -2.472  1.00  0.31           C  
ATOM   1180  ND1 HIS A 111      -3.844  -9.107  -1.730  1.00  0.46           N  
ATOM   1181  CD2 HIS A 111      -4.222  -8.028  -3.588  1.00  0.36           C  
ATOM   1182  CE1 HIS A 111      -4.806  -9.748  -2.363  1.00  0.52           C  
ATOM   1183  NE2 HIS A 111      -5.054  -9.119  -3.497  1.00  0.45           N  
ATOM   1184  H   HIS A 111      -0.381  -6.280  -0.630  1.00  0.26           H  
ATOM   1185  HA  HIS A 111      -0.950  -8.656  -2.060  1.00  0.33           H  
ATOM   1186  HB2 HIS A 111      -2.554  -6.844  -0.971  1.00  0.26           H  
ATOM   1187  HB3 HIS A 111      -2.500  -6.143  -2.582  1.00  0.29           H  
ATOM   1188  HD1 HIS A 111      -3.447  -9.394  -0.878  1.00  0.56           H  
ATOM   1189  HD2 HIS A 111      -4.182  -7.317  -4.403  1.00  0.42           H  
ATOM   1190  HE1 HIS A 111      -5.300 -10.644  -2.019  1.00  0.65           H  
ATOM   1191  HE2 HIS A 111      -5.573  -9.502  -4.243  1.00  0.62           H  
ATOM   1192  N   LEU A 112       0.058  -6.063  -3.787  1.00  0.27           N  
ATOM   1193  CA  LEU A 112       0.609  -5.638  -5.064  1.00  0.32           C  
ATOM   1194  C   LEU A 112       1.936  -6.344  -5.343  1.00  0.36           C  
ATOM   1195  O   LEU A 112       2.207  -6.739  -6.478  1.00  0.40           O  
ATOM   1196  CB  LEU A 112       0.794  -4.119  -5.084  1.00  0.36           C  
ATOM   1197  CG  LEU A 112      -0.490  -3.301  -4.914  1.00  0.43           C  
ATOM   1198  CD1 LEU A 112      -0.171  -1.815  -4.859  1.00  0.55           C  
ATOM   1199  CD2 LEU A 112      -1.468  -3.596  -6.044  1.00  0.52           C  
ATOM   1200  H   LEU A 112       0.068  -5.436  -3.031  1.00  0.26           H  
ATOM   1201  HA  LEU A 112      -0.096  -5.915  -5.832  1.00  0.36           H  
ATOM   1202  HB2 LEU A 112       1.474  -3.853  -4.288  1.00  0.36           H  
ATOM   1203  HB3 LEU A 112       1.247  -3.846  -6.026  1.00  0.41           H  
ATOM   1204  HG  LEU A 112      -0.963  -3.576  -3.982  1.00  0.40           H  
ATOM   1205 HD11 LEU A 112       0.305  -1.516  -5.782  1.00  1.15           H  
ATOM   1206 HD12 LEU A 112       0.495  -1.621  -4.030  1.00  1.10           H  
ATOM   1207 HD13 LEU A 112      -1.085  -1.254  -4.727  1.00  1.01           H  
ATOM   1208 HD21 LEU A 112      -1.732  -4.642  -6.025  1.00  1.17           H  
ATOM   1209 HD22 LEU A 112      -1.006  -3.359  -6.989  1.00  1.07           H  
ATOM   1210 HD23 LEU A 112      -2.359  -2.997  -5.919  1.00  1.21           H  
ATOM   1211  N   ILE A 113       2.749  -6.509  -4.300  1.00  0.39           N  
ATOM   1212  CA  ILE A 113       4.000  -7.257  -4.408  1.00  0.49           C  
ATOM   1213  C   ILE A 113       3.717  -8.668  -4.918  1.00  0.54           C  
ATOM   1214  O   ILE A 113       4.371  -9.151  -5.845  1.00  0.60           O  
ATOM   1215  CB  ILE A 113       4.740  -7.351  -3.047  1.00  0.55           C  
ATOM   1216  CG1 ILE A 113       5.190  -5.968  -2.564  1.00  0.57           C  
ATOM   1217  CG2 ILE A 113       5.937  -8.287  -3.153  1.00  0.73           C  
ATOM   1218  CD1 ILE A 113       5.942  -5.993  -1.246  1.00  0.84           C  
ATOM   1219  H   ILE A 113       2.505  -6.112  -3.439  1.00  0.37           H  
ATOM   1220  HA  ILE A 113       4.641  -6.740  -5.116  1.00  0.54           H  
ATOM   1221  HB  ILE A 113       4.054  -7.769  -2.323  1.00  0.52           H  
ATOM   1222 HG12 ILE A 113       5.839  -5.526  -3.305  1.00  0.96           H  
ATOM   1223 HG13 ILE A 113       4.323  -5.341  -2.431  1.00  0.73           H  
ATOM   1224 HG21 ILE A 113       6.630  -7.900  -3.885  1.00  1.29           H  
ATOM   1225 HG22 ILE A 113       5.601  -9.269  -3.458  1.00  1.26           H  
ATOM   1226 HG23 ILE A 113       6.424  -8.354  -2.192  1.00  1.20           H  
ATOM   1227 HD11 ILE A 113       5.293  -6.367  -0.467  1.00  1.24           H  
ATOM   1228 HD12 ILE A 113       6.264  -4.994  -0.996  1.00  1.41           H  
ATOM   1229 HD13 ILE A 113       6.805  -6.637  -1.336  1.00  1.03           H  
ATOM   1230  N   LYS A 114       2.723  -9.320  -4.316  1.00  0.56           N  
ATOM   1231  CA  LYS A 114       2.344 -10.666  -4.722  1.00  0.70           C  
ATOM   1232  C   LYS A 114       1.855 -10.700  -6.158  1.00  0.66           C  
ATOM   1233  O   LYS A 114       2.227 -11.589  -6.908  1.00  0.68           O  
ATOM   1234  CB  LYS A 114       1.272 -11.253  -3.804  1.00  0.86           C  
ATOM   1235  CG  LYS A 114       1.839 -11.986  -2.598  1.00  1.54           C  
ATOM   1236  CD  LYS A 114       2.981 -12.920  -2.999  1.00  2.03           C  
ATOM   1237  CE  LYS A 114       2.576 -13.907  -4.093  1.00  2.96           C  
ATOM   1238  NZ  LYS A 114       1.589 -14.913  -3.624  1.00  3.83           N  
ATOM   1239  H   LYS A 114       2.239  -8.883  -3.580  1.00  0.51           H  
ATOM   1240  HA  LYS A 114       3.230 -11.285  -4.652  1.00  0.80           H  
ATOM   1241  HB2 LYS A 114       0.642 -10.451  -3.448  1.00  0.91           H  
ATOM   1242  HB3 LYS A 114       0.671 -11.948  -4.373  1.00  1.22           H  
ATOM   1243  HG2 LYS A 114       2.210 -11.260  -1.890  1.00  1.99           H  
ATOM   1244  HG3 LYS A 114       1.053 -12.570  -2.140  1.00  2.11           H  
ATOM   1245  HD2 LYS A 114       3.804 -12.324  -3.363  1.00  2.36           H  
ATOM   1246  HD3 LYS A 114       3.297 -13.472  -2.127  1.00  2.28           H  
ATOM   1247  HE2 LYS A 114       2.142 -13.353  -4.911  1.00  3.22           H  
ATOM   1248  HE3 LYS A 114       3.460 -14.419  -4.441  1.00  3.34           H  
ATOM   1249  HZ1 LYS A 114       2.023 -15.532  -2.901  1.00  4.33           H  
ATOM   1250  HZ2 LYS A 114       1.267 -15.502  -4.424  1.00  4.30           H  
ATOM   1251  HZ3 LYS A 114       0.763 -14.442  -3.210  1.00  3.89           H  
ATOM   1252  N   VAL A 115       1.021  -9.738  -6.533  1.00  0.64           N  
ATOM   1253  CA  VAL A 115       0.519  -9.653  -7.905  1.00  0.70           C  
ATOM   1254  C   VAL A 115       1.667  -9.539  -8.897  1.00  0.71           C  
ATOM   1255  O   VAL A 115       1.676 -10.208  -9.933  1.00  0.82           O  
ATOM   1256  CB  VAL A 115      -0.453  -8.463  -8.087  1.00  0.80           C  
ATOM   1257  CG1 VAL A 115      -0.733  -8.186  -9.561  1.00  1.19           C  
ATOM   1258  CG2 VAL A 115      -1.747  -8.759  -7.357  1.00  1.07           C  
ATOM   1259  H   VAL A 115       0.731  -9.069  -5.873  1.00  0.61           H  
ATOM   1260  HA  VAL A 115      -0.024 -10.564  -8.112  1.00  0.77           H  
ATOM   1261  HB  VAL A 115      -0.009  -7.580  -7.652  1.00  1.03           H  
ATOM   1262 HG11 VAL A 115      -1.388  -7.334  -9.650  1.00  1.77           H  
ATOM   1263 HG12 VAL A 115      -1.205  -9.050 -10.005  1.00  1.49           H  
ATOM   1264 HG13 VAL A 115       0.196  -7.983 -10.073  1.00  1.70           H  
ATOM   1265 HG21 VAL A 115      -2.444  -7.948  -7.506  1.00  1.56           H  
ATOM   1266 HG22 VAL A 115      -1.544  -8.873  -6.303  1.00  1.58           H  
ATOM   1267 HG23 VAL A 115      -2.170  -9.675  -7.742  1.00  1.51           H  
ATOM   1268  N   LYS A 116       2.642  -8.715  -8.563  1.00  0.65           N  
ATOM   1269  CA  LYS A 116       3.781  -8.496  -9.423  1.00  0.73           C  
ATOM   1270  C   LYS A 116       4.613  -9.768  -9.554  1.00  0.76           C  
ATOM   1271  O   LYS A 116       4.988 -10.161 -10.659  1.00  0.90           O  
ATOM   1272  CB  LYS A 116       4.632  -7.349  -8.873  1.00  0.72           C  
ATOM   1273  CG  LYS A 116       5.391  -6.603  -9.951  1.00  0.95           C  
ATOM   1274  CD  LYS A 116       4.439  -6.070 -11.011  1.00  0.93           C  
ATOM   1275  CE  LYS A 116       5.185  -5.614 -12.244  1.00  1.06           C  
ATOM   1276  NZ  LYS A 116       4.298  -5.553 -13.434  1.00  1.32           N  
ATOM   1277  H   LYS A 116       2.588  -8.227  -7.714  1.00  0.60           H  
ATOM   1278  HA  LYS A 116       3.409  -8.222 -10.398  1.00  0.82           H  
ATOM   1279  HB2 LYS A 116       3.988  -6.650  -8.358  1.00  1.24           H  
ATOM   1280  HB3 LYS A 116       5.347  -7.754  -8.171  1.00  0.99           H  
ATOM   1281  HG2 LYS A 116       5.924  -5.778  -9.503  1.00  1.46           H  
ATOM   1282  HG3 LYS A 116       6.091  -7.280 -10.416  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       3.753  -6.853 -11.293  1.00  1.47           H  
ATOM   1284  HD3 LYS A 116       3.887  -5.233 -10.606  1.00  1.27           H  
ATOM   1285  HE2 LYS A 116       5.596  -4.632 -12.062  1.00  1.39           H  
ATOM   1286  HE3 LYS A 116       5.984  -6.311 -12.433  1.00  1.67           H  
ATOM   1287  HZ1 LYS A 116       4.848  -5.307 -14.284  1.00  1.75           H  
ATOM   1288  HZ2 LYS A 116       3.552  -4.831 -13.299  1.00  1.60           H  
ATOM   1289  HZ3 LYS A 116       3.842  -6.474 -13.585  1.00  1.86           H  
ATOM   1290  N   LEU A 117       4.866 -10.428  -8.432  1.00  0.67           N  
ATOM   1291  CA  LEU A 117       5.674 -11.645  -8.420  1.00  0.74           C  
ATOM   1292  C   LEU A 117       4.872 -12.862  -8.875  1.00  0.78           C  
ATOM   1293  O   LEU A 117       5.440 -13.907  -9.184  1.00  0.85           O  
ATOM   1294  CB  LEU A 117       6.227 -11.888  -7.022  1.00  0.74           C  
ATOM   1295  CG  LEU A 117       7.192 -10.822  -6.516  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       7.542 -11.094  -5.068  1.00  0.90           C  
ATOM   1297  CD2 LEU A 117       8.445 -10.795  -7.378  1.00  0.96           C  
ATOM   1298  H   LEU A 117       4.510 -10.080  -7.583  1.00  0.60           H  
ATOM   1299  HA  LEU A 117       6.501 -11.502  -9.102  1.00  0.83           H  
ATOM   1300  HB2 LEU A 117       5.396 -11.948  -6.334  1.00  0.71           H  
ATOM   1301  HB3 LEU A 117       6.743 -12.836  -7.023  1.00  0.83           H  
ATOM   1302  HG  LEU A 117       6.719  -9.852  -6.574  1.00  0.71           H  
ATOM   1303 HD11 LEU A 117       8.223 -10.338  -4.711  1.00  1.36           H  
ATOM   1304 HD12 LEU A 117       8.003 -12.066  -4.988  1.00  1.50           H  
ATOM   1305 HD13 LEU A 117       6.639 -11.076  -4.478  1.00  1.18           H  
ATOM   1306 HD21 LEU A 117       8.168 -10.600  -8.405  1.00  1.16           H  
ATOM   1307 HD22 LEU A 117       8.946 -11.751  -7.317  1.00  1.41           H  
ATOM   1308 HD23 LEU A 117       9.105 -10.018  -7.029  1.00  1.53           H  
ATOM   1309  N   GLU A 118       3.553 -12.732  -8.894  1.00  0.78           N  
ATOM   1310  CA  GLU A 118       2.687 -13.802  -9.369  1.00  0.90           C  
ATOM   1311  C   GLU A 118       2.674 -13.793 -10.888  1.00  1.00           C  
ATOM   1312  O   GLU A 118       2.205 -14.730 -11.531  1.00  1.17           O  
ATOM   1313  CB  GLU A 118       1.260 -13.624  -8.845  1.00  0.95           C  
ATOM   1314  CG  GLU A 118       0.554 -14.935  -8.544  1.00  1.31           C  
ATOM   1315  CD  GLU A 118       1.074 -15.586  -7.280  1.00  1.52           C  
ATOM   1316  OE1 GLU A 118       2.153 -16.208  -7.326  1.00  2.18           O  
ATOM   1317  OE2 GLU A 118       0.408 -15.471  -6.227  1.00  1.90           O  
ATOM   1318  H   GLU A 118       3.152 -11.896  -8.571  1.00  0.73           H  
ATOM   1319  HA  GLU A 118       3.085 -14.745  -9.020  1.00  0.93           H  
ATOM   1320  HB2 GLU A 118       1.291 -13.040  -7.936  1.00  1.32           H  
ATOM   1321  HB3 GLU A 118       0.683 -13.088  -9.583  1.00  1.01           H  
ATOM   1322  HG2 GLU A 118      -0.502 -14.746  -8.428  1.00  1.75           H  
ATOM   1323  HG3 GLU A 118       0.712 -15.612  -9.371  1.00  2.07           H  
ATOM   1324  N   GLY A 119       3.180 -12.705 -11.451  1.00  0.95           N  
ATOM   1325  CA  GLY A 119       3.263 -12.581 -12.895  1.00  1.06           C  
ATOM   1326  C   GLY A 119       2.064 -11.870 -13.480  1.00  1.06           C  
ATOM   1327  O   GLY A 119       1.649 -12.149 -14.605  1.00  1.16           O  
ATOM   1328  H   GLY A 119       3.502 -11.975 -10.870  1.00  0.87           H  
ATOM   1329  HA2 GLY A 119       4.153 -12.026 -13.146  1.00  1.09           H  
ATOM   1330  HA3 GLY A 119       3.333 -13.569 -13.328  1.00  1.17           H  
ATOM   1331  N   HIS A 120       1.496 -10.957 -12.709  1.00  0.96           N  
ATOM   1332  CA  HIS A 120       0.366 -10.166 -13.173  1.00  0.97           C  
ATOM   1333  C   HIS A 120       0.750  -8.691 -13.217  1.00  0.94           C  
ATOM   1334  O   HIS A 120       1.860  -8.317 -12.825  1.00  0.95           O  
ATOM   1335  CB  HIS A 120      -0.859 -10.379 -12.277  1.00  0.94           C  
ATOM   1336  CG  HIS A 120      -1.457 -11.754 -12.375  1.00  1.40           C  
ATOM   1337  ND1 HIS A 120      -2.524 -12.062 -13.197  1.00  1.80           N  
ATOM   1338  CD2 HIS A 120      -1.129 -12.910 -11.749  1.00  1.83           C  
ATOM   1339  CE1 HIS A 120      -2.820 -13.342 -13.072  1.00  2.36           C  
ATOM   1340  NE2 HIS A 120      -1.994 -13.879 -12.199  1.00  2.42           N  
ATOM   1341  H   HIS A 120       1.852 -10.800 -11.805  1.00  0.92           H  
ATOM   1342  HA  HIS A 120       0.127 -10.491 -14.177  1.00  1.06           H  
ATOM   1343  HB2 HIS A 120      -0.576 -10.213 -11.248  1.00  1.12           H  
ATOM   1344  HB3 HIS A 120      -1.622  -9.663 -12.552  1.00  0.97           H  
ATOM   1345  HD1 HIS A 120      -3.003 -11.430 -13.791  1.00  1.80           H  
ATOM   1346  HD2 HIS A 120      -0.339 -13.044 -11.024  1.00  1.85           H  
ATOM   1347  HE1 HIS A 120      -3.607 -13.863 -13.600  1.00  2.79           H  
ATOM   1348  HE2 HIS A 120      -2.086 -14.786 -11.820  1.00  2.86           H  
ATOM   1349  N   GLU A 121      -0.164  -7.856 -13.685  1.00  1.03           N  
ATOM   1350  CA  GLU A 121       0.101  -6.433 -13.819  1.00  1.05           C  
ATOM   1351  C   GLU A 121      -0.977  -5.625 -13.102  1.00  0.98           C  
ATOM   1352  O   GLU A 121      -2.099  -6.102 -12.906  1.00  1.14           O  
ATOM   1353  CB  GLU A 121       0.167  -6.046 -15.305  1.00  1.25           C  
ATOM   1354  CG  GLU A 121       0.615  -4.611 -15.551  1.00  1.61           C  
ATOM   1355  CD  GLU A 121       1.981  -4.331 -14.967  1.00  1.79           C  
ATOM   1356  OE1 GLU A 121       2.080  -4.140 -13.737  1.00  2.53           O  
ATOM   1357  OE2 GLU A 121       2.968  -4.316 -15.729  1.00  1.77           O  
ATOM   1358  H   GLU A 121      -1.053  -8.205 -13.941  1.00  1.15           H  
ATOM   1359  HA  GLU A 121       1.055  -6.230 -13.359  1.00  1.02           H  
ATOM   1360  HB2 GLU A 121       0.865  -6.703 -15.803  1.00  1.33           H  
ATOM   1361  HB3 GLU A 121      -0.811  -6.176 -15.744  1.00  1.92           H  
ATOM   1362  HG2 GLU A 121       0.650  -4.433 -16.616  1.00  2.14           H  
ATOM   1363  HG3 GLU A 121      -0.100  -3.941 -15.097  1.00  2.12           H  
ATOM   1364  N   LEU A 122      -0.634  -4.412 -12.697  1.00  0.90           N  
ATOM   1365  CA  LEU A 122      -1.585  -3.531 -12.043  1.00  0.87           C  
ATOM   1366  C   LEU A 122      -1.815  -2.292 -12.900  1.00  0.93           C  
ATOM   1367  O   LEU A 122      -0.868  -1.710 -13.421  1.00  1.02           O  
ATOM   1368  CB  LEU A 122      -1.117  -3.139 -10.631  1.00  0.89           C  
ATOM   1369  CG  LEU A 122       0.280  -2.517 -10.527  1.00  1.05           C  
ATOM   1370  CD1 LEU A 122       0.337  -1.553  -9.354  1.00  1.33           C  
ATOM   1371  CD2 LEU A 122       1.347  -3.595 -10.356  1.00  1.16           C  
ATOM   1372  H   LEU A 122       0.280  -4.088 -12.875  1.00  0.97           H  
ATOM   1373  HA  LEU A 122      -2.517  -4.069 -11.963  1.00  0.90           H  
ATOM   1374  HB2 LEU A 122      -1.826  -2.430 -10.230  1.00  0.89           H  
ATOM   1375  HB3 LEU A 122      -1.138  -4.023 -10.013  1.00  0.91           H  
ATOM   1376  HG  LEU A 122       0.495  -1.968 -11.430  1.00  1.54           H  
ATOM   1377 HD11 LEU A 122       1.324  -1.123  -9.288  1.00  1.75           H  
ATOM   1378 HD12 LEU A 122       0.115  -2.085  -8.439  1.00  1.79           H  
ATOM   1379 HD13 LEU A 122      -0.389  -0.768  -9.500  1.00  1.79           H  
ATOM   1380 HD21 LEU A 122       2.321  -3.130 -10.284  1.00  1.23           H  
ATOM   1381 HD22 LEU A 122       1.330  -4.260 -11.203  1.00  1.80           H  
ATOM   1382 HD23 LEU A 122       1.151  -4.156  -9.453  1.00  1.76           H  
ATOM   1383  N   PRO A 123      -3.080  -1.874 -13.059  1.00  0.97           N  
ATOM   1384  CA  PRO A 123      -3.453  -0.755 -13.934  1.00  1.06           C  
ATOM   1385  C   PRO A 123      -3.136   0.616 -13.335  1.00  1.07           C  
ATOM   1386  O   PRO A 123      -3.573   1.642 -13.864  1.00  1.18           O  
ATOM   1387  CB  PRO A 123      -4.972  -0.910 -14.099  1.00  1.18           C  
ATOM   1388  CG  PRO A 123      -5.335  -2.197 -13.428  1.00  1.33           C  
ATOM   1389  CD  PRO A 123      -4.257  -2.468 -12.423  1.00  1.02           C  
ATOM   1390  HA  PRO A 123      -2.978  -0.839 -14.899  1.00  1.15           H  
ATOM   1391  HB2 PRO A 123      -5.470  -0.072 -13.633  1.00  1.20           H  
ATOM   1392  HB3 PRO A 123      -5.218  -0.935 -15.151  1.00  1.30           H  
ATOM   1393  HG2 PRO A 123      -6.290  -2.096 -12.937  1.00  1.56           H  
ATOM   1394  HG3 PRO A 123      -5.372  -2.992 -14.160  1.00  1.72           H  
ATOM   1395  HD2 PRO A 123      -4.480  -1.980 -11.484  1.00  1.03           H  
ATOM   1396  HD3 PRO A 123      -4.126  -3.530 -12.281  1.00  1.11           H  
ATOM   1397  N   ALA A 124      -2.388   0.620 -12.230  1.00  1.00           N  
ATOM   1398  CA  ALA A 124      -2.022   1.854 -11.529  1.00  1.07           C  
ATOM   1399  C   ALA A 124      -3.259   2.638 -11.101  1.00  1.11           C  
ATOM   1400  O   ALA A 124      -3.219   3.858 -10.945  1.00  1.25           O  
ATOM   1401  CB  ALA A 124      -1.112   2.710 -12.399  1.00  1.23           C  
ATOM   1402  H   ALA A 124      -2.058  -0.232 -11.885  1.00  0.93           H  
ATOM   1403  HA  ALA A 124      -1.467   1.575 -10.642  1.00  1.05           H  
ATOM   1404  HB1 ALA A 124      -0.242   2.138 -12.683  1.00  1.71           H  
ATOM   1405  HB2 ALA A 124      -0.805   3.583 -11.845  1.00  1.52           H  
ATOM   1406  HB3 ALA A 124      -1.649   3.015 -13.285  1.00  1.53           H  
ATOM   1407  N   ASP A 125      -4.354   1.925 -10.892  1.00  1.06           N  
ATOM   1408  CA  ASP A 125      -5.603   2.546 -10.483  1.00  1.15           C  
ATOM   1409  C   ASP A 125      -6.189   1.770  -9.313  1.00  1.07           C  
ATOM   1410  O   ASP A 125      -5.896   0.584  -9.152  1.00  1.04           O  
ATOM   1411  CB  ASP A 125      -6.592   2.571 -11.654  1.00  1.24           C  
ATOM   1412  CG  ASP A 125      -7.701   3.586 -11.458  1.00  1.94           C  
ATOM   1413  OD1 ASP A 125      -8.690   3.275 -10.765  1.00  2.73           O  
ATOM   1414  OD2 ASP A 125      -7.587   4.706 -11.996  1.00  2.11           O  
ATOM   1415  H   ASP A 125      -4.321   0.953 -11.009  1.00  0.99           H  
ATOM   1416  HA  ASP A 125      -5.390   3.557 -10.168  1.00  1.26           H  
ATOM   1417  HB2 ASP A 125      -6.059   2.819 -12.560  1.00  1.33           H  
ATOM   1418  HB3 ASP A 125      -7.036   1.593 -11.760  1.00  1.37           H  
ATOM   1419  N   LEU A 126      -6.996   2.425  -8.493  1.00  1.07           N  
ATOM   1420  CA  LEU A 126      -7.555   1.784  -7.310  1.00  1.02           C  
ATOM   1421  C   LEU A 126      -9.051   1.511  -7.471  1.00  1.10           C  
ATOM   1422  O   LEU A 126      -9.875   2.418  -7.358  1.00  1.20           O  
ATOM   1423  CB  LEU A 126      -7.317   2.654  -6.072  1.00  1.00           C  
ATOM   1424  CG  LEU A 126      -5.852   2.925  -5.724  1.00  0.91           C  
ATOM   1425  CD1 LEU A 126      -5.768   3.843  -4.518  1.00  1.17           C  
ATOM   1426  CD2 LEU A 126      -5.108   1.625  -5.457  1.00  1.66           C  
ATOM   1427  H   LEU A 126      -7.226   3.359  -8.686  1.00  1.13           H  
ATOM   1428  HA  LEU A 126      -7.044   0.842  -7.176  1.00  0.97           H  
ATOM   1429  HB2 LEU A 126      -7.805   3.604  -6.231  1.00  1.46           H  
ATOM   1430  HB3 LEU A 126      -7.779   2.171  -5.224  1.00  1.42           H  
ATOM   1431  HG  LEU A 126      -5.375   3.423  -6.556  1.00  1.67           H  
ATOM   1432 HD11 LEU A 126      -6.271   3.384  -3.681  1.00  1.68           H  
ATOM   1433 HD12 LEU A 126      -6.241   4.784  -4.751  1.00  1.67           H  
ATOM   1434 HD13 LEU A 126      -4.731   4.012  -4.267  1.00  1.68           H  
ATOM   1435 HD21 LEU A 126      -5.603   1.084  -4.667  1.00  2.28           H  
ATOM   1436 HD22 LEU A 126      -4.093   1.847  -5.161  1.00  2.05           H  
ATOM   1437 HD23 LEU A 126      -5.101   1.026  -6.355  1.00  2.08           H  
ATOM   1438  N   PRO A 127      -9.414   0.257  -7.769  1.00  1.08           N  
ATOM   1439  CA  PRO A 127     -10.817  -0.177  -7.812  1.00  1.16           C  
ATOM   1440  C   PRO A 127     -11.495  -0.048  -6.441  1.00  1.08           C  
ATOM   1441  O   PRO A 127     -10.833  -0.151  -5.408  1.00  0.96           O  
ATOM   1442  CB  PRO A 127     -10.730  -1.648  -8.233  1.00  1.17           C  
ATOM   1443  CG  PRO A 127      -9.325  -2.060  -7.950  1.00  1.11           C  
ATOM   1444  CD  PRO A 127      -8.487  -0.827  -8.115  1.00  1.03           C  
ATOM   1445  HA  PRO A 127     -11.381   0.381  -8.546  1.00  1.31           H  
ATOM   1446  HB2 PRO A 127     -11.434  -2.229  -7.656  1.00  1.25           H  
ATOM   1447  HB3 PRO A 127     -10.962  -1.736  -9.284  1.00  1.33           H  
ATOM   1448  HG2 PRO A 127      -9.243  -2.425  -6.934  1.00  1.24           H  
ATOM   1449  HG3 PRO A 127      -9.015  -2.818  -8.652  1.00  1.20           H  
ATOM   1450  HD2 PRO A 127      -7.650  -0.847  -7.434  1.00  0.98           H  
ATOM   1451  HD3 PRO A 127      -8.142  -0.728  -9.134  1.00  1.10           H  
ATOM   1452  N   PRO A 128     -12.823   0.157  -6.418  1.00  1.19           N  
ATOM   1453  CA  PRO A 128     -13.585   0.400  -5.181  1.00  1.21           C  
ATOM   1454  C   PRO A 128     -13.361  -0.666  -4.102  1.00  1.10           C  
ATOM   1455  O   PRO A 128     -13.322  -0.357  -2.914  1.00  1.18           O  
ATOM   1456  CB  PRO A 128     -15.051   0.394  -5.643  1.00  1.37           C  
ATOM   1457  CG  PRO A 128     -15.034  -0.171  -7.024  1.00  1.54           C  
ATOM   1458  CD  PRO A 128     -13.695   0.183  -7.599  1.00  1.37           C  
ATOM   1459  HA  PRO A 128     -13.350   1.369  -4.768  1.00  1.26           H  
ATOM   1460  HB2 PRO A 128     -15.636  -0.223  -4.975  1.00  1.35           H  
ATOM   1461  HB3 PRO A 128     -15.434   1.405  -5.636  1.00  1.64           H  
ATOM   1462  HG2 PRO A 128     -15.156  -1.245  -6.988  1.00  1.77           H  
ATOM   1463  HG3 PRO A 128     -15.820   0.275  -7.612  1.00  1.87           H  
ATOM   1464  HD2 PRO A 128     -13.385  -0.554  -8.324  1.00  1.41           H  
ATOM   1465  HD3 PRO A 128     -13.718   1.167  -8.041  1.00  1.43           H  
ATOM   1466  N   HIS A 129     -13.197  -1.916  -4.520  1.00  1.01           N  
ATOM   1467  CA  HIS A 129     -13.000  -3.014  -3.576  1.00  0.97           C  
ATOM   1468  C   HIS A 129     -11.526  -3.186  -3.210  1.00  0.84           C  
ATOM   1469  O   HIS A 129     -11.166  -4.116  -2.490  1.00  0.85           O  
ATOM   1470  CB  HIS A 129     -13.543  -4.333  -4.147  1.00  1.00           C  
ATOM   1471  CG  HIS A 129     -12.930  -4.740  -5.454  1.00  0.91           C  
ATOM   1472  ND1 HIS A 129     -13.585  -4.613  -6.655  1.00  1.07           N  
ATOM   1473  CD2 HIS A 129     -11.720  -5.276  -5.744  1.00  0.84           C  
ATOM   1474  CE1 HIS A 129     -12.812  -5.055  -7.625  1.00  1.02           C  
ATOM   1475  NE2 HIS A 129     -11.671  -5.466  -7.101  1.00  0.89           N  
ATOM   1476  H   HIS A 129     -13.216  -2.103  -5.481  1.00  1.04           H  
ATOM   1477  HA  HIS A 129     -13.552  -2.776  -2.676  1.00  1.05           H  
ATOM   1478  HB2 HIS A 129     -13.356  -5.127  -3.438  1.00  1.05           H  
ATOM   1479  HB3 HIS A 129     -14.608  -4.239  -4.296  1.00  1.12           H  
ATOM   1480  HD1 HIS A 129     -14.502  -4.260  -6.779  1.00  1.29           H  
ATOM   1481  HD2 HIS A 129     -10.931  -5.499  -5.038  1.00  0.91           H  
ATOM   1482  HE1 HIS A 129     -13.067  -5.075  -8.676  1.00  1.17           H  
ATOM   1483  HE2 HIS A 129     -11.031  -6.062  -7.565  1.00  1.01           H  
ATOM   1484  N   LEU A 130     -10.677  -2.310  -3.723  1.00  0.79           N  
ATOM   1485  CA  LEU A 130      -9.255  -2.405  -3.479  1.00  0.70           C  
ATOM   1486  C   LEU A 130      -8.772  -1.193  -2.684  1.00  0.65           C  
ATOM   1487  O   LEU A 130      -7.597  -1.094  -2.332  1.00  0.61           O  
ATOM   1488  CB  LEU A 130      -8.516  -2.500  -4.810  1.00  0.73           C  
ATOM   1489  CG  LEU A 130      -7.053  -2.897  -4.703  1.00  0.84           C  
ATOM   1490  CD1 LEU A 130      -6.920  -4.373  -4.376  1.00  1.36           C  
ATOM   1491  CD2 LEU A 130      -6.291  -2.553  -5.973  1.00  1.29           C  
ATOM   1492  H   LEU A 130     -11.009  -1.574  -4.278  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -9.072  -3.302  -2.906  1.00  0.70           H  
ATOM   1494  HB2 LEU A 130      -9.024  -3.230  -5.426  1.00  1.18           H  
ATOM   1495  HB3 LEU A 130      -8.574  -1.539  -5.297  1.00  0.92           H  
ATOM   1496  HG  LEU A 130      -6.624  -2.342  -3.896  1.00  1.58           H  
ATOM   1497 HD11 LEU A 130      -7.360  -4.959  -5.169  1.00  1.87           H  
ATOM   1498 HD12 LEU A 130      -7.429  -4.582  -3.448  1.00  1.81           H  
ATOM   1499 HD13 LEU A 130      -5.874  -4.628  -4.279  1.00  1.84           H  
ATOM   1500 HD21 LEU A 130      -6.750  -3.049  -6.815  1.00  1.87           H  
ATOM   1501 HD22 LEU A 130      -5.265  -2.880  -5.877  1.00  1.72           H  
ATOM   1502 HD23 LEU A 130      -6.314  -1.485  -6.125  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.695  -0.287  -2.387  1.00  0.71           N  
ATOM   1504  CA  VAL A 131      -9.386   0.907  -1.607  1.00  0.71           C  
ATOM   1505  C   VAL A 131      -9.551   0.618  -0.116  1.00  0.69           C  
ATOM   1506  O   VAL A 131     -10.572   0.066   0.296  1.00  0.76           O  
ATOM   1507  CB  VAL A 131     -10.309   2.086  -2.003  1.00  0.76           C  
ATOM   1508  CG1 VAL A 131      -9.993   3.333  -1.187  1.00  1.19           C  
ATOM   1509  CG2 VAL A 131     -10.199   2.381  -3.494  1.00  1.28           C  
ATOM   1510  H   VAL A 131     -10.612  -0.430  -2.689  1.00  0.79           H  
ATOM   1511  HA  VAL A 131      -8.361   1.187  -1.801  1.00  0.71           H  
ATOM   1512  HB  VAL A 131     -11.329   1.797  -1.792  1.00  0.97           H  
ATOM   1513 HG11 VAL A 131      -8.985   3.656  -1.395  1.00  1.67           H  
ATOM   1514 HG12 VAL A 131     -10.090   3.106  -0.137  1.00  1.85           H  
ATOM   1515 HG13 VAL A 131     -10.683   4.122  -1.451  1.00  1.43           H  
ATOM   1516 HG21 VAL A 131     -10.855   3.199  -3.750  1.00  1.59           H  
ATOM   1517 HG22 VAL A 131     -10.482   1.503  -4.056  1.00  1.83           H  
ATOM   1518 HG23 VAL A 131      -9.180   2.647  -3.735  1.00  1.82           H  
ATOM   1519  N   PRO A 132      -8.535   0.961   0.701  1.00  0.62           N  
ATOM   1520  CA  PRO A 132      -8.588   0.783   2.156  1.00  0.65           C  
ATOM   1521  C   PRO A 132      -9.884   1.321   2.759  1.00  0.77           C  
ATOM   1522  O   PRO A 132     -10.270   2.460   2.495  1.00  0.81           O  
ATOM   1523  CB  PRO A 132      -7.391   1.594   2.652  1.00  0.64           C  
ATOM   1524  CG  PRO A 132      -6.421   1.559   1.523  1.00  0.64           C  
ATOM   1525  CD  PRO A 132      -7.246   1.534   0.263  1.00  0.57           C  
ATOM   1526  HA  PRO A 132      -8.464  -0.255   2.435  1.00  0.66           H  
ATOM   1527  HB2 PRO A 132      -7.704   2.604   2.873  1.00  0.84           H  
ATOM   1528  HB3 PRO A 132      -6.983   1.133   3.539  1.00  0.65           H  
ATOM   1529  HG2 PRO A 132      -5.797   2.441   1.547  1.00  1.02           H  
ATOM   1530  HG3 PRO A 132      -5.814   0.668   1.589  1.00  0.76           H  
ATOM   1531  HD2 PRO A 132      -7.382   2.535  -0.116  1.00  0.72           H  
ATOM   1532  HD3 PRO A 132      -6.779   0.908  -0.481  1.00  0.61           H  
ATOM   1533  N   PRO A 133     -10.555   0.510   3.591  1.00  0.88           N  
ATOM   1534  CA  PRO A 133     -11.875   0.837   4.153  1.00  1.03           C  
ATOM   1535  C   PRO A 133     -11.910   2.182   4.873  1.00  1.04           C  
ATOM   1536  O   PRO A 133     -12.890   2.923   4.780  1.00  1.13           O  
ATOM   1537  CB  PRO A 133     -12.134  -0.302   5.145  1.00  1.17           C  
ATOM   1538  CG  PRO A 133     -11.302  -1.431   4.650  1.00  1.03           C  
ATOM   1539  CD  PRO A 133     -10.079  -0.805   4.047  1.00  0.93           C  
ATOM   1540  HA  PRO A 133     -12.639   0.826   3.389  1.00  1.11           H  
ATOM   1541  HB2 PRO A 133     -11.836   0.005   6.137  1.00  1.39           H  
ATOM   1542  HB3 PRO A 133     -13.184  -0.555   5.142  1.00  1.32           H  
ATOM   1543  HG2 PRO A 133     -11.029  -2.074   5.472  1.00  1.38           H  
ATOM   1544  HG3 PRO A 133     -11.847  -1.986   3.900  1.00  1.01           H  
ATOM   1545  HD2 PRO A 133      -9.302  -0.699   4.792  1.00  0.99           H  
ATOM   1546  HD3 PRO A 133      -9.727  -1.396   3.216  1.00  1.03           H  
ATOM   1547  N   SER A 134     -10.832   2.509   5.569  1.00  1.02           N  
ATOM   1548  CA  SER A 134     -10.776   3.736   6.347  1.00  1.09           C  
ATOM   1549  C   SER A 134     -10.376   4.928   5.474  1.00  1.09           C  
ATOM   1550  O   SER A 134     -10.314   6.061   5.950  1.00  1.22           O  
ATOM   1551  CB  SER A 134      -9.779   3.573   7.494  1.00  1.14           C  
ATOM   1552  OG  SER A 134     -10.021   2.371   8.212  1.00  1.60           O  
ATOM   1553  H   SER A 134     -10.058   1.908   5.566  1.00  0.99           H  
ATOM   1554  HA  SER A 134     -11.761   3.912   6.757  1.00  1.21           H  
ATOM   1555  HB2 SER A 134      -8.775   3.540   7.096  1.00  1.42           H  
ATOM   1556  HB3 SER A 134      -9.875   4.409   8.174  1.00  1.58           H  
ATOM   1557  HG  SER A 134      -9.400   1.685   7.904  1.00  1.79           H  
ATOM   1558  N   LYS A 135     -10.107   4.674   4.198  1.00  0.99           N  
ATOM   1559  CA  LYS A 135      -9.608   5.711   3.308  1.00  1.02           C  
ATOM   1560  C   LYS A 135     -10.536   5.949   2.118  1.00  1.11           C  
ATOM   1561  O   LYS A 135     -10.134   6.556   1.127  1.00  1.21           O  
ATOM   1562  CB  LYS A 135      -8.207   5.347   2.825  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -7.215   5.178   3.962  1.00  0.90           C  
ATOM   1564  CD  LYS A 135      -5.809   4.928   3.453  1.00  0.67           C  
ATOM   1565  CE  LYS A 135      -4.820   4.819   4.601  1.00  0.66           C  
ATOM   1566  NZ  LYS A 135      -4.946   3.535   5.347  1.00  1.15           N  
ATOM   1567  H   LYS A 135     -10.249   3.766   3.845  1.00  0.93           H  
ATOM   1568  HA  LYS A 135      -9.545   6.623   3.880  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.255   4.419   2.273  1.00  0.80           H  
ATOM   1570  HB3 LYS A 135      -7.844   6.127   2.171  1.00  0.99           H  
ATOM   1571  HG2 LYS A 135      -7.213   6.079   4.555  1.00  1.35           H  
ATOM   1572  HG3 LYS A 135      -7.522   4.343   4.572  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -5.797   4.005   2.890  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -5.517   5.747   2.813  1.00  1.11           H  
ATOM   1575  HE2 LYS A 135      -3.822   4.892   4.201  1.00  1.30           H  
ATOM   1576  HE3 LYS A 135      -4.993   5.638   5.285  1.00  1.35           H  
ATOM   1577  HZ1 LYS A 135      -5.889   3.447   5.785  1.00  1.79           H  
ATOM   1578  HZ2 LYS A 135      -4.220   3.487   6.100  1.00  1.78           H  
ATOM   1579  HZ3 LYS A 135      -4.802   2.733   4.703  1.00  1.49           H  
ATOM   1580  N   ARG A 136     -11.773   5.488   2.219  1.00  1.14           N  
ATOM   1581  CA  ARG A 136     -12.741   5.709   1.150  1.00  1.24           C  
ATOM   1582  C   ARG A 136     -13.675   6.865   1.512  1.00  1.49           C  
ATOM   1583  O   ARG A 136     -13.995   7.068   2.686  1.00  1.58           O  
ATOM   1584  CB  ARG A 136     -13.528   4.424   0.858  1.00  1.18           C  
ATOM   1585  CG  ARG A 136     -14.317   3.884   2.038  1.00  1.21           C  
ATOM   1586  CD  ARG A 136     -14.984   2.558   1.697  1.00  1.20           C  
ATOM   1587  NE  ARG A 136     -15.823   2.079   2.795  1.00  1.60           N  
ATOM   1588  CZ  ARG A 136     -16.489   0.921   2.785  1.00  1.82           C  
ATOM   1589  NH1 ARG A 136     -16.367   0.077   1.762  1.00  1.40           N  
ATOM   1590  NH2 ARG A 136     -17.276   0.606   3.807  1.00  2.76           N  
ATOM   1591  H   ARG A 136     -12.046   5.002   3.025  1.00  1.14           H  
ATOM   1592  HA  ARG A 136     -12.184   5.983   0.264  1.00  1.25           H  
ATOM   1593  HB2 ARG A 136     -14.221   4.616   0.054  1.00  1.28           H  
ATOM   1594  HB3 ARG A 136     -12.831   3.659   0.542  1.00  1.08           H  
ATOM   1595  HG2 ARG A 136     -13.646   3.736   2.871  1.00  1.16           H  
ATOM   1596  HG3 ARG A 136     -15.079   4.600   2.308  1.00  1.35           H  
ATOM   1597  HD2 ARG A 136     -15.599   2.695   0.821  1.00  1.76           H  
ATOM   1598  HD3 ARG A 136     -14.220   1.823   1.491  1.00  1.26           H  
ATOM   1599  HE  ARG A 136     -15.909   2.665   3.578  1.00  2.08           H  
ATOM   1600 HH11 ARG A 136     -15.766   0.304   0.983  1.00  1.34           H  
ATOM   1601 HH12 ARG A 136     -16.866  -0.792   1.763  1.00  1.59           H  
ATOM   1602 HH21 ARG A 136     -17.368   1.229   4.587  1.00  3.33           H  
ATOM   1603 HH22 ARG A 136     -17.802  -0.260   3.800  1.00  2.99           H  
ATOM   1604  N   ARG A 137     -14.091   7.630   0.506  1.00  1.73           N  
ATOM   1605  CA  ARG A 137     -14.899   8.826   0.732  1.00  2.03           C  
ATOM   1606  C   ARG A 137     -16.386   8.581   0.499  1.00  2.43           C  
ATOM   1607  O   ARG A 137     -16.822   7.460   0.226  1.00  2.60           O  
ATOM   1608  CB  ARG A 137     -14.451   9.959  -0.190  1.00  2.24           C  
ATOM   1609  CG  ARG A 137     -13.221  10.714   0.275  1.00  2.53           C  
ATOM   1610  CD  ARG A 137     -13.086  12.013  -0.502  1.00  2.87           C  
ATOM   1611  NE  ARG A 137     -14.326  12.793  -0.446  1.00  3.17           N  
ATOM   1612  CZ  ARG A 137     -14.819  13.505  -1.461  1.00  3.83           C  
ATOM   1613  NH1 ARG A 137     -14.154  13.600  -2.606  1.00  4.17           N  
ATOM   1614  NH2 ARG A 137     -15.977  14.131  -1.331  1.00  4.54           N  
ATOM   1615  H   ARG A 137     -13.847   7.387  -0.417  1.00  1.77           H  
ATOM   1616  HA  ARG A 137     -14.753   9.134   1.758  1.00  2.10           H  
ATOM   1617  HB2 ARG A 137     -14.238   9.547  -1.165  1.00  2.27           H  
ATOM   1618  HB3 ARG A 137     -15.262  10.667  -0.284  1.00  2.62           H  
ATOM   1619  HG2 ARG A 137     -13.315  10.936   1.328  1.00  2.82           H  
ATOM   1620  HG3 ARG A 137     -12.344  10.107   0.105  1.00  2.70           H  
ATOM   1621  HD2 ARG A 137     -12.283  12.594  -0.075  1.00  3.16           H  
ATOM   1622  HD3 ARG A 137     -12.862  11.783  -1.532  1.00  3.27           H  
ATOM   1623  HE  ARG A 137     -14.839  12.760   0.399  1.00  3.27           H  
ATOM   1624 HH11 ARG A 137     -13.272  13.141  -2.719  1.00  4.06           H  
ATOM   1625 HH12 ARG A 137     -14.536  14.137  -3.363  1.00  4.80           H  
ATOM   1626 HH21 ARG A 137     -16.488  14.080  -0.465  1.00  4.70           H  
ATOM   1627 HH22 ARG A 137     -16.364  14.643  -2.109  1.00  5.15           H  
ATOM   1628  N   HIS A 138     -17.153   9.662   0.617  1.00  2.88           N  
ATOM   1629  CA  HIS A 138     -18.580   9.671   0.309  1.00  3.44           C  
ATOM   1630  C   HIS A 138     -18.850  10.699  -0.785  1.00  3.98           C  
ATOM   1631  O   HIS A 138     -18.244  11.771  -0.782  1.00  4.30           O  
ATOM   1632  CB  HIS A 138     -19.410  10.022   1.554  1.00  3.84           C  
ATOM   1633  CG  HIS A 138     -19.444   8.953   2.609  1.00  4.52           C  
ATOM   1634  ND1 HIS A 138     -19.113   9.185   3.926  1.00  5.25           N  
ATOM   1635  CD2 HIS A 138     -19.810   7.651   2.544  1.00  4.95           C  
ATOM   1636  CE1 HIS A 138     -19.276   8.078   4.623  1.00  5.95           C  
ATOM   1637  NE2 HIS A 138     -19.701   7.126   3.811  1.00  5.77           N  
ATOM   1638  H   HIS A 138     -16.734  10.504   0.918  1.00  2.97           H  
ATOM   1639  HA  HIS A 138     -18.858   8.690  -0.049  1.00  3.41           H  
ATOM   1640  HB2 HIS A 138     -19.001  10.912   2.006  1.00  3.84           H  
ATOM   1641  HB3 HIS A 138     -20.428  10.220   1.250  1.00  4.01           H  
ATOM   1642  HD1 HIS A 138     -18.822  10.055   4.306  1.00  5.43           H  
ATOM   1643  HD2 HIS A 138     -20.128   7.120   1.656  1.00  4.93           H  
ATOM   1644  HE1 HIS A 138     -19.088   7.966   5.681  1.00  6.71           H  
ATOM   1645  HE2 HIS A 138     -20.167   6.303   4.119  1.00  6.34           H  
ATOM   1646  N   GLU A 139     -19.748  10.357  -1.714  1.00  4.30           N  
ATOM   1647  CA  GLU A 139     -20.108  11.239  -2.831  1.00  4.91           C  
ATOM   1648  C   GLU A 139     -18.911  11.489  -3.743  1.00  5.22           C  
ATOM   1649  O   GLU A 139     -18.650  10.641  -4.619  1.00  5.78           O  
ATOM   1650  CB  GLU A 139     -20.675  12.566  -2.319  1.00  5.38           C  
ATOM   1651  CG  GLU A 139     -22.019  12.423  -1.622  1.00  5.41           C  
ATOM   1652  CD  GLU A 139     -23.179  12.239  -2.586  1.00  5.79           C  
ATOM   1653  OE1 GLU A 139     -23.177  11.259  -3.357  1.00  6.15           O  
ATOM   1654  OE2 GLU A 139     -24.109  13.075  -2.561  1.00  6.01           O  
ATOM   1655  OXT GLU A 139     -18.235  12.527  -3.584  1.00  5.23           O  
ATOM   1656  H   GLU A 139     -20.178   9.484  -1.654  1.00  4.26           H  
ATOM   1657  HA  GLU A 139     -20.875  10.735  -3.404  1.00  5.09           H  
ATOM   1658  HB2 GLU A 139     -19.973  12.995  -1.618  1.00  5.62           H  
ATOM   1659  HB3 GLU A 139     -20.794  13.241  -3.153  1.00  5.85           H  
ATOM   1660  HG2 GLU A 139     -21.977  11.567  -0.967  1.00  5.42           H  
ATOM   1661  HG3 GLU A 139     -22.197  13.312  -1.036  1.00  5.60           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143       1.515  23.096   1.017  1.00 10.39           N  
ATOM   1664  CA  PHE B 143       2.895  22.687   1.348  1.00  9.66           C  
ATOM   1665  C   PHE B 143       3.085  21.196   1.153  1.00  8.69           C  
ATOM   1666  O   PHE B 143       2.144  20.410   1.283  1.00  8.65           O  
ATOM   1667  CB  PHE B 143       3.244  23.066   2.789  1.00 10.03           C  
ATOM   1668  CG  PHE B 143       3.645  24.503   2.954  1.00 10.55           C  
ATOM   1669  CD1 PHE B 143       2.697  25.478   3.213  1.00 10.86           C  
ATOM   1670  CD2 PHE B 143       4.974  24.874   2.847  1.00 10.94           C  
ATOM   1671  CE1 PHE B 143       3.068  26.800   3.360  1.00 11.48           C  
ATOM   1672  CE2 PHE B 143       5.353  26.195   2.994  1.00 11.60           C  
ATOM   1673  CZ  PHE B 143       4.397  27.160   3.251  1.00 11.86           C  
ATOM   1674  H1  PHE B 143       1.266  22.758   0.060  1.00 10.68           H  
ATOM   1675  H2  PHE B 143       1.437  24.130   1.036  1.00 10.52           H  
ATOM   1676  H3  PHE B 143       0.846  22.690   1.702  1.00 10.69           H  
ATOM   1677  HA  PHE B 143       3.566  23.207   0.678  1.00  9.78           H  
ATOM   1678  HB2 PHE B 143       2.386  22.885   3.417  1.00 10.32           H  
ATOM   1679  HB3 PHE B 143       4.065  22.450   3.126  1.00  9.85           H  
ATOM   1680  HD1 PHE B 143       1.656  25.197   3.299  1.00 10.73           H  
ATOM   1681  HD2 PHE B 143       5.721  24.120   2.647  1.00 10.84           H  
ATOM   1682  HE1 PHE B 143       2.319  27.553   3.561  1.00 11.81           H  
ATOM   1683  HE2 PHE B 143       6.393  26.473   2.908  1.00 12.03           H  
ATOM   1684  HZ  PHE B 143       4.689  28.194   3.364  1.00 12.46           H  
ATOM   1685  N   ASN B 144       4.315  20.828   0.836  1.00  8.14           N  
ATOM   1686  CA  ASN B 144       4.706  19.448   0.614  1.00  7.38           C  
ATOM   1687  C   ASN B 144       6.218  19.401   0.543  1.00  6.30           C  
ATOM   1688  O   ASN B 144       6.861  20.450   0.476  1.00  6.24           O  
ATOM   1689  CB  ASN B 144       4.104  18.895  -0.688  1.00  7.92           C  
ATOM   1690  CG  ASN B 144       4.544  19.678  -1.916  1.00  7.74           C  
ATOM   1691  OD1 ASN B 144       3.901  20.653  -2.309  1.00  7.80           O  
ATOM   1692  ND2 ASN B 144       5.633  19.249  -2.539  1.00  7.83           N  
ATOM   1693  H   ASN B 144       5.006  21.522   0.750  1.00  8.42           H  
ATOM   1694  HA  ASN B 144       4.368  18.857   1.454  1.00  7.49           H  
ATOM   1695  HB2 ASN B 144       4.414  17.869  -0.811  1.00  8.35           H  
ATOM   1696  HB3 ASN B 144       3.026  18.934  -0.625  1.00  8.31           H  
ATOM   1697 HD21 ASN B 144       6.089  18.455  -2.185  1.00  7.96           H  
ATOM   1698 HD22 ASN B 144       5.950  19.752  -3.324  1.00  7.93           H  
ATOM   1699  N   TYR B 145       6.795  18.214   0.570  1.00  5.72           N  
ATOM   1700  CA  TYR B 145       8.230  18.093   0.419  1.00  4.87           C  
ATOM   1701  C   TYR B 145       8.558  17.617  -0.993  1.00  4.32           C  
ATOM   1702  O   TYR B 145       7.703  17.060  -1.686  1.00  4.64           O  
ATOM   1703  CB  TYR B 145       8.820  17.143   1.470  1.00  5.10           C  
ATOM   1704  CG  TYR B 145      10.327  17.247   1.600  1.00  5.03           C  
ATOM   1705  CD1 TYR B 145      10.917  18.334   2.238  1.00  5.32           C  
ATOM   1706  CD2 TYR B 145      11.163  16.269   1.077  1.00  5.17           C  
ATOM   1707  CE1 TYR B 145      12.292  18.439   2.347  1.00  5.78           C  
ATOM   1708  CE2 TYR B 145      12.537  16.367   1.181  1.00  5.60           C  
ATOM   1709  CZ  TYR B 145      13.098  17.454   1.816  1.00  5.92           C  
ATOM   1710  OH  TYR B 145      14.468  17.552   1.922  1.00  6.71           O  
ATOM   1711  H   TYR B 145       6.249  17.404   0.694  1.00  6.06           H  
ATOM   1712  HA  TYR B 145       8.657  19.075   0.554  1.00  4.91           H  
ATOM   1713  HB2 TYR B 145       8.385  17.367   2.432  1.00  5.46           H  
ATOM   1714  HB3 TYR B 145       8.577  16.127   1.199  1.00  5.47           H  
ATOM   1715  HD1 TYR B 145      10.281  19.104   2.654  1.00  5.49           H  
ATOM   1716  HD2 TYR B 145      10.723  15.416   0.581  1.00  5.26           H  
ATOM   1717  HE1 TYR B 145      12.729  19.290   2.844  1.00  6.29           H  
ATOM   1718  HE2 TYR B 145      13.165  15.596   0.765  1.00  5.96           H  
ATOM   1719  HH  TYR B 145      14.858  17.481   1.036  1.00  6.88           H  
ATOM   1720  N   GLU B 146       9.794  17.864  -1.412  1.00  3.92           N  
ATOM   1721  CA  GLU B 146      10.266  17.497  -2.746  1.00  3.68           C  
ATOM   1722  C   GLU B 146      10.237  15.980  -2.943  1.00  2.72           C  
ATOM   1723  O   GLU B 146      10.191  15.483  -4.069  1.00  2.75           O  
ATOM   1724  CB  GLU B 146      11.695  18.013  -2.939  1.00  4.48           C  
ATOM   1725  CG  GLU B 146      11.876  19.475  -2.559  1.00  5.23           C  
ATOM   1726  CD  GLU B 146      11.136  20.421  -3.480  1.00  5.98           C  
ATOM   1727  OE1 GLU B 146       9.908  20.578  -3.323  1.00  6.16           O  
ATOM   1728  OE2 GLU B 146      11.792  21.020  -4.360  1.00  6.61           O  
ATOM   1729  H   GLU B 146      10.410  18.327  -0.809  1.00  4.10           H  
ATOM   1730  HA  GLU B 146       9.617  17.961  -3.473  1.00  4.11           H  
ATOM   1731  HB2 GLU B 146      12.364  17.423  -2.332  1.00  4.59           H  
ATOM   1732  HB3 GLU B 146      11.969  17.899  -3.976  1.00  4.84           H  
ATOM   1733  HG2 GLU B 146      11.509  19.618  -1.555  1.00  5.21           H  
ATOM   1734  HG3 GLU B 146      12.930  19.712  -2.594  1.00  5.58           H  
ATOM   1735  N   SER B 147      10.280  15.253  -1.837  1.00  2.52           N  
ATOM   1736  CA  SER B 147      10.232  13.807  -1.868  1.00  2.12           C  
ATOM   1737  C   SER B 147       8.809  13.341  -1.583  1.00  1.51           C  
ATOM   1738  O   SER B 147       8.250  13.643  -0.529  1.00  1.82           O  
ATOM   1739  CB  SER B 147      11.200  13.231  -0.829  1.00  3.04           C  
ATOM   1740  OG  SER B 147      11.223  11.815  -0.863  1.00  3.65           O  
ATOM   1741  H   SER B 147      10.324  15.706  -0.971  1.00  3.12           H  
ATOM   1742  HA  SER B 147      10.525  13.475  -2.854  1.00  2.29           H  
ATOM   1743  HB2 SER B 147      12.194  13.593  -1.026  1.00  3.43           H  
ATOM   1744  HB3 SER B 147      10.893  13.553   0.157  1.00  3.41           H  
ATOM   1745  HG  SER B 147      11.665  11.481  -0.077  1.00  4.05           H  
ATOM   1746  N   THR B 148       8.218  12.633  -2.533  1.00  0.99           N  
ATOM   1747  CA  THR B 148       6.874  12.108  -2.370  1.00  0.74           C  
ATOM   1748  C   THR B 148       6.914  10.600  -2.125  1.00  0.58           C  
ATOM   1749  O   THR B 148       5.920   9.894  -2.308  1.00  1.05           O  
ATOM   1750  CB  THR B 148       6.002  12.428  -3.604  1.00  1.17           C  
ATOM   1751  OG1 THR B 148       6.773  12.287  -4.810  1.00  1.57           O  
ATOM   1752  CG2 THR B 148       5.435  13.839  -3.518  1.00  1.79           C  
ATOM   1753  H   THR B 148       8.694  12.460  -3.372  1.00  1.21           H  
ATOM   1754  HA  THR B 148       6.433  12.589  -1.508  1.00  1.03           H  
ATOM   1755  HB  THR B 148       5.178  11.727  -3.633  1.00  1.53           H  
ATOM   1756  HG1 THR B 148       6.746  13.121  -5.316  1.00  1.89           H  
ATOM   1757 HG21 THR B 148       4.835  14.043  -4.393  1.00  2.41           H  
ATOM   1758 HG22 THR B 148       6.247  14.550  -3.465  1.00  2.17           H  
ATOM   1759 HG23 THR B 148       4.821  13.927  -2.634  1.00  2.04           H  
ATOM   1760  N   GLY B 149       8.078  10.118  -1.707  1.00  0.48           N  
ATOM   1761  CA  GLY B 149       8.240   8.718  -1.391  1.00  0.35           C  
ATOM   1762  C   GLY B 149       9.700   8.315  -1.383  1.00  0.33           C  
ATOM   1763  O   GLY B 149      10.524   8.970  -2.015  1.00  0.39           O  
ATOM   1764  H   GLY B 149       8.846  10.724  -1.628  1.00  0.92           H  
ATOM   1765  HA2 GLY B 149       7.813   8.526  -0.417  1.00  0.43           H  
ATOM   1766  HA3 GLY B 149       7.717   8.128  -2.128  1.00  0.40           H  
ATOM   1767  N   PRO B 150      10.056   7.227  -0.688  1.00  0.28           N  
ATOM   1768  CA  PRO B 150      11.444   6.767  -0.606  1.00  0.29           C  
ATOM   1769  C   PRO B 150      11.912   6.119  -1.906  1.00  0.30           C  
ATOM   1770  O   PRO B 150      13.085   5.781  -2.056  1.00  0.33           O  
ATOM   1771  CB  PRO B 150      11.401   5.739   0.524  1.00  0.29           C  
ATOM   1772  CG  PRO B 150      10.009   5.211   0.493  1.00  0.26           C  
ATOM   1773  CD  PRO B 150       9.140   6.363   0.071  1.00  0.26           C  
ATOM   1774  HA  PRO B 150      12.116   7.571  -0.342  1.00  0.33           H  
ATOM   1775  HB2 PRO B 150      12.126   4.959   0.337  1.00  0.31           H  
ATOM   1776  HB3 PRO B 150      11.619   6.223   1.465  1.00  0.33           H  
ATOM   1777  HG2 PRO B 150       9.940   4.405  -0.224  1.00  0.26           H  
ATOM   1778  HG3 PRO B 150       9.725   4.867   1.474  1.00  0.30           H  
ATOM   1779  HD2 PRO B 150       8.332   6.016  -0.558  1.00  0.27           H  
ATOM   1780  HD3 PRO B 150       8.752   6.878   0.935  1.00  0.30           H  
ATOM   1781  N   PHE B 151      10.976   5.914  -2.826  1.00  0.31           N  
ATOM   1782  CA  PHE B 151      11.295   5.340  -4.127  1.00  0.36           C  
ATOM   1783  C   PHE B 151      11.192   6.389  -5.228  1.00  0.51           C  
ATOM   1784  O   PHE B 151      11.716   6.203  -6.325  1.00  0.75           O  
ATOM   1785  CB  PHE B 151      10.347   4.182  -4.444  1.00  0.34           C  
ATOM   1786  CG  PHE B 151      10.212   3.195  -3.329  1.00  0.29           C  
ATOM   1787  CD1 PHE B 151      11.279   2.393  -2.962  1.00  0.32           C  
ATOM   1788  CD2 PHE B 151       9.018   3.075  -2.642  1.00  0.34           C  
ATOM   1789  CE1 PHE B 151      11.155   1.489  -1.929  1.00  0.39           C  
ATOM   1790  CE2 PHE B 151       8.888   2.174  -1.608  1.00  0.40           C  
ATOM   1791  CZ  PHE B 151       9.957   1.378  -1.253  1.00  0.41           C  
ATOM   1792  H   PHE B 151      10.050   6.157  -2.624  1.00  0.32           H  
ATOM   1793  HA  PHE B 151      12.307   4.967  -4.089  1.00  0.40           H  
ATOM   1794  HB2 PHE B 151       9.364   4.576  -4.659  1.00  0.39           H  
ATOM   1795  HB3 PHE B 151      10.716   3.654  -5.315  1.00  0.40           H  
ATOM   1796  HD1 PHE B 151      12.216   2.482  -3.492  1.00  0.37           H  
ATOM   1797  HD2 PHE B 151       8.179   3.695  -2.926  1.00  0.41           H  
ATOM   1798  HE1 PHE B 151      11.992   0.866  -1.653  1.00  0.48           H  
ATOM   1799  HE2 PHE B 151       7.949   2.092  -1.078  1.00  0.49           H  
ATOM   1800  HZ  PHE B 151       9.860   0.669  -0.444  1.00  0.50           H  
ATOM   1801  N   THR B 152      10.526   7.496  -4.925  1.00  0.66           N  
ATOM   1802  CA  THR B 152      10.126   8.441  -5.957  1.00  0.91           C  
ATOM   1803  C   THR B 152      10.100   9.879  -5.436  1.00  1.58           C  
ATOM   1804  O   THR B 152       9.543  10.160  -4.372  1.00  2.22           O  
ATOM   1805  CB  THR B 152       8.735   8.052  -6.514  1.00  1.40           C  
ATOM   1806  OG1 THR B 152       8.224   9.068  -7.384  1.00  2.16           O  
ATOM   1807  CG2 THR B 152       7.746   7.802  -5.383  1.00  1.64           C  
ATOM   1808  H   THR B 152      10.315   7.695  -3.988  1.00  0.75           H  
ATOM   1809  HA  THR B 152      10.840   8.375  -6.763  1.00  1.10           H  
ATOM   1810  HB  THR B 152       8.841   7.136  -7.076  1.00  2.10           H  
ATOM   1811  HG1 THR B 152       8.390   8.813  -8.300  1.00  2.81           H  
ATOM   1812 HG21 THR B 152       8.089   6.974  -4.780  1.00  2.02           H  
ATOM   1813 HG22 THR B 152       6.777   7.569  -5.798  1.00  2.04           H  
ATOM   1814 HG23 THR B 152       7.673   8.686  -4.767  1.00  2.05           H  
ATOM   1815  N   ALA B 153      10.712  10.780  -6.192  1.00  2.23           N  
ATOM   1816  CA  ALA B 153      10.699  12.197  -5.863  1.00  3.13           C  
ATOM   1817  C   ALA B 153       9.833  12.952  -6.865  1.00  3.79           C  
ATOM   1818  O   ALA B 153       9.487  12.403  -7.914  1.00  4.40           O  
ATOM   1819  CB  ALA B 153      12.120  12.749  -5.840  1.00  3.77           C  
ATOM   1820  H   ALA B 153      11.176  10.486  -7.005  1.00  2.47           H  
ATOM   1821  HA  ALA B 153      10.274  12.309  -4.875  1.00  3.34           H  
ATOM   1822  HB1 ALA B 153      12.711  12.192  -5.128  1.00  3.83           H  
ATOM   1823  HB2 ALA B 153      12.098  13.789  -5.553  1.00  4.30           H  
ATOM   1824  HB3 ALA B 153      12.559  12.656  -6.823  1.00  4.13           H  
ATOM   1825  N   LYS B 154       9.497  14.198  -6.539  1.00  4.06           N  
ATOM   1826  CA  LYS B 154       8.631  15.025  -7.378  1.00  4.97           C  
ATOM   1827  C   LYS B 154       7.280  14.340  -7.586  1.00  5.83           C  
ATOM   1828  O   LYS B 154       6.517  14.230  -6.606  1.00  6.43           O  
ATOM   1829  CB  LYS B 154       9.276  15.333  -8.742  1.00  5.53           C  
ATOM   1830  CG  LYS B 154      10.486  16.264  -8.697  1.00  5.50           C  
ATOM   1831  CD  LYS B 154      11.736  15.566  -8.181  1.00  5.47           C  
ATOM   1832  CE  LYS B 154      12.977  16.417  -8.379  1.00  6.09           C  
ATOM   1833  NZ  LYS B 154      14.191  15.744  -7.852  1.00  6.75           N  
ATOM   1834  OXT LYS B 154       6.984  13.921  -8.728  1.00  6.18           O  
ATOM   1835  H   LYS B 154       9.830  14.575  -5.692  1.00  3.89           H  
ATOM   1836  HA  LYS B 154       8.463  15.954  -6.854  1.00  5.01           H  
ATOM   1837  HB2 LYS B 154       9.592  14.400  -9.187  1.00  5.62           H  
ATOM   1838  HB3 LYS B 154       8.528  15.782  -9.379  1.00  6.26           H  
ATOM   1839  HG2 LYS B 154      10.679  16.628  -9.694  1.00  5.81           H  
ATOM   1840  HG3 LYS B 154      10.259  17.098  -8.047  1.00  5.67           H  
ATOM   1841  HD2 LYS B 154      11.617  15.366  -7.126  1.00  5.28           H  
ATOM   1842  HD3 LYS B 154      11.863  14.633  -8.713  1.00  5.60           H  
ATOM   1843  HE2 LYS B 154      13.109  16.604  -9.433  1.00  6.38           H  
ATOM   1844  HE3 LYS B 154      12.841  17.354  -7.860  1.00  6.09           H  
ATOM   1845  HZ1 LYS B 154      14.228  14.754  -8.183  1.00  6.83           H  
ATOM   1846  HZ2 LYS B 154      14.185  15.752  -6.808  1.00  7.16           H  
ATOM   1847  HZ3 LYS B 154      15.049  16.238  -8.185  1.00  7.03           H  
TER    1848      LYS B 154                                                      
HETATM 1849 CA    CA A 141       0.028   6.463   4.204  1.00  0.29          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  35     -25.228  10.668   5.372  1.00 10.97           N  
ATOM      2  CA  GLY A  35     -26.244   9.654   5.004  1.00 10.19           C  
ATOM      3  C   GLY A  35     -25.621   8.388   4.448  1.00  9.10           C  
ATOM      4  O   GLY A  35     -24.427   8.358   4.146  1.00  8.96           O  
ATOM      5  H1  GLY A  35     -25.695  11.543   5.688  1.00 11.00           H  
ATOM      6  H2  GLY A  35     -24.625  10.885   4.544  1.00 11.39           H  
ATOM      7  H3  GLY A  35     -24.624  10.310   6.143  1.00 11.26           H  
ATOM      8  HA2 GLY A  35     -26.824   9.402   5.881  1.00 10.51           H  
ATOM      9  HA3 GLY A  35     -26.902  10.078   4.260  1.00 10.27           H  
ATOM     10  N   PRO A  36     -26.413   7.314   4.307  1.00  8.54           N  
ATOM     11  CA  PRO A  36     -25.939   6.049   3.752  1.00  7.65           C  
ATOM     12  C   PRO A  36     -25.984   6.039   2.224  1.00  6.89           C  
ATOM     13  O   PRO A  36     -26.786   5.329   1.619  1.00  7.16           O  
ATOM     14  CB  PRO A  36     -26.929   5.043   4.331  1.00  7.68           C  
ATOM     15  CG  PRO A  36     -28.211   5.803   4.429  1.00  8.48           C  
ATOM     16  CD  PRO A  36     -27.838   7.245   4.683  1.00  9.00           C  
ATOM     17  HA  PRO A  36     -24.938   5.814   4.087  1.00  7.84           H  
ATOM     18  HB2 PRO A  36     -27.016   4.197   3.666  1.00  7.17           H  
ATOM     19  HB3 PRO A  36     -26.590   4.714   5.303  1.00  7.90           H  
ATOM     20  HG2 PRO A  36     -28.755   5.718   3.500  1.00  8.33           H  
ATOM     21  HG3 PRO A  36     -28.802   5.419   5.247  1.00  9.07           H  
ATOM     22  HD2 PRO A  36     -28.431   7.903   4.063  1.00  8.97           H  
ATOM     23  HD3 PRO A  36     -27.971   7.486   5.726  1.00  9.90           H  
ATOM     24  N   LEU A  37     -25.121   6.841   1.608  1.00  6.26           N  
ATOM     25  CA  LEU A  37     -25.090   6.968   0.149  1.00  5.84           C  
ATOM     26  C   LEU A  37     -24.617   5.677  -0.520  1.00  5.04           C  
ATOM     27  O   LEU A  37     -24.946   5.410  -1.676  1.00  5.27           O  
ATOM     28  CB  LEU A  37     -24.185   8.132  -0.284  1.00  6.34           C  
ATOM     29  CG  LEU A  37     -22.674   7.925  -0.094  1.00  6.76           C  
ATOM     30  CD1 LEU A  37     -21.898   9.038  -0.782  1.00  7.27           C  
ATOM     31  CD2 LEU A  37     -22.304   7.864   1.382  1.00  7.42           C  
ATOM     32  H   LEU A  37     -24.504   7.379   2.148  1.00  6.31           H  
ATOM     33  HA  LEU A  37     -26.098   7.172  -0.178  1.00  6.11           H  
ATOM     34  HB2 LEU A  37     -24.368   8.325  -1.330  1.00  6.70           H  
ATOM     35  HB3 LEU A  37     -24.477   9.009   0.278  1.00  6.36           H  
ATOM     36  HG  LEU A  37     -22.390   6.989  -0.552  1.00  6.55           H  
ATOM     37 HD11 LEU A  37     -20.843   8.919  -0.580  1.00  7.67           H  
ATOM     38 HD12 LEU A  37     -22.231   9.994  -0.409  1.00  7.35           H  
ATOM     39 HD13 LEU A  37     -22.067   8.989  -1.847  1.00  7.42           H  
ATOM     40 HD21 LEU A  37     -21.241   7.697   1.480  1.00  7.61           H  
ATOM     41 HD22 LEU A  37     -22.840   7.055   1.853  1.00  7.72           H  
ATOM     42 HD23 LEU A  37     -22.568   8.797   1.858  1.00  7.67           H  
ATOM     43  N   GLY A  38     -23.849   4.882   0.217  1.00  4.46           N  
ATOM     44  CA  GLY A  38     -23.306   3.655  -0.332  1.00  3.99           C  
ATOM     45  C   GLY A  38     -24.330   2.540  -0.371  1.00  3.17           C  
ATOM     46  O   GLY A  38     -24.500   1.890  -1.405  1.00  3.12           O  
ATOM     47  H   GLY A  38     -23.658   5.128   1.143  1.00  4.67           H  
ATOM     48  HA2 GLY A  38     -22.954   3.844  -1.336  1.00  4.30           H  
ATOM     49  HA3 GLY A  38     -22.470   3.340   0.277  1.00  4.38           H  
ATOM     50  N   SER A  39     -25.022   2.342   0.757  1.00  3.10           N  
ATOM     51  CA  SER A  39     -26.000   1.267   0.912  1.00  2.87           C  
ATOM     52  C   SER A  39     -25.308  -0.101   0.877  1.00  2.54           C  
ATOM     53  O   SER A  39     -25.104  -0.728   1.918  1.00  2.63           O  
ATOM     54  CB  SER A  39     -27.087   1.347  -0.168  1.00  3.26           C  
ATOM     55  OG  SER A  39     -27.670   2.642  -0.217  1.00  3.97           O  
ATOM     56  H   SER A  39     -24.867   2.945   1.512  1.00  3.60           H  
ATOM     57  HA  SER A  39     -26.466   1.388   1.879  1.00  3.17           H  
ATOM     58  HB2 SER A  39     -26.648   1.127  -1.131  1.00  3.40           H  
ATOM     59  HB3 SER A  39     -27.860   0.623   0.048  1.00  3.50           H  
ATOM     60  HG  SER A  39     -28.551   2.612   0.192  1.00  4.08           H  
ATOM     61  N   ASP A  40     -24.915  -0.531  -0.316  1.00  2.38           N  
ATOM     62  CA  ASP A  40     -24.256  -1.816  -0.491  1.00  2.24           C  
ATOM     63  C   ASP A  40     -22.746  -1.619  -0.421  1.00  1.92           C  
ATOM     64  O   ASP A  40     -22.207  -0.688  -1.023  1.00  1.94           O  
ATOM     65  CB  ASP A  40     -24.651  -2.446  -1.828  1.00  2.59           C  
ATOM     66  CG  ASP A  40     -24.364  -3.932  -1.870  1.00  2.94           C  
ATOM     67  OD1 ASP A  40     -25.179  -4.712  -1.331  1.00  3.15           O  
ATOM     68  OD2 ASP A  40     -23.328  -4.331  -2.443  1.00  3.46           O  
ATOM     69  H   ASP A  40     -25.041   0.051  -1.099  1.00  2.51           H  
ATOM     70  HA  ASP A  40     -24.567  -2.465   0.315  1.00  2.32           H  
ATOM     71  HB2 ASP A  40     -25.707  -2.297  -1.993  1.00  3.04           H  
ATOM     72  HB3 ASP A  40     -24.095  -1.966  -2.623  1.00  2.65           H  
ATOM     73  N   ASP A  41     -22.063  -2.476   0.321  1.00  1.79           N  
ATOM     74  CA  ASP A  41     -20.644  -2.272   0.600  1.00  1.55           C  
ATOM     75  C   ASP A  41     -19.790  -3.365  -0.034  1.00  1.46           C  
ATOM     76  O   ASP A  41     -20.153  -4.543  -0.004  1.00  1.73           O  
ATOM     77  CB  ASP A  41     -20.417  -2.238   2.112  1.00  1.57           C  
ATOM     78  CG  ASP A  41     -19.249  -1.363   2.502  1.00  1.41           C  
ATOM     79  OD1 ASP A  41     -19.413  -0.128   2.501  1.00  1.93           O  
ATOM     80  OD2 ASP A  41     -18.173  -1.897   2.839  1.00  1.44           O  
ATOM     81  H   ASP A  41     -22.515  -3.268   0.680  1.00  1.98           H  
ATOM     82  HA  ASP A  41     -20.356  -1.320   0.181  1.00  1.53           H  
ATOM     83  HB2 ASP A  41     -21.305  -1.857   2.593  1.00  1.95           H  
ATOM     84  HB3 ASP A  41     -20.225  -3.243   2.462  1.00  1.71           H  
ATOM     85  N   VAL A  42     -18.657  -2.968  -0.602  1.00  1.22           N  
ATOM     86  CA  VAL A  42     -17.754  -3.901  -1.268  1.00  1.13           C  
ATOM     87  C   VAL A  42     -16.589  -4.280  -0.346  1.00  1.01           C  
ATOM     88  O   VAL A  42     -16.120  -3.459   0.446  1.00  0.98           O  
ATOM     89  CB  VAL A  42     -17.213  -3.298  -2.594  1.00  1.13           C  
ATOM     90  CG1 VAL A  42     -16.384  -2.042  -2.343  1.00  1.85           C  
ATOM     91  CG2 VAL A  42     -16.411  -4.330  -3.375  1.00  1.59           C  
ATOM     92  H   VAL A  42     -18.415  -2.019  -0.571  1.00  1.20           H  
ATOM     93  HA  VAL A  42     -18.315  -4.793  -1.506  1.00  1.21           H  
ATOM     94  HB  VAL A  42     -18.061  -3.014  -3.198  1.00  1.59           H  
ATOM     95 HG11 VAL A  42     -17.000  -1.289  -1.873  1.00  2.56           H  
ATOM     96 HG12 VAL A  42     -16.010  -1.665  -3.283  1.00  2.16           H  
ATOM     97 HG13 VAL A  42     -15.551  -2.282  -1.697  1.00  2.25           H  
ATOM     98 HG21 VAL A  42     -15.578  -4.669  -2.776  1.00  2.11           H  
ATOM     99 HG22 VAL A  42     -16.040  -3.882  -4.285  1.00  2.13           H  
ATOM    100 HG23 VAL A  42     -17.045  -5.168  -3.621  1.00  2.05           H  
ATOM    101  N   GLU A  43     -16.146  -5.530  -0.436  1.00  1.02           N  
ATOM    102  CA  GLU A  43     -15.041  -6.014   0.382  1.00  0.97           C  
ATOM    103  C   GLU A  43     -13.715  -5.457  -0.116  1.00  0.80           C  
ATOM    104  O   GLU A  43     -13.506  -5.301  -1.325  1.00  0.79           O  
ATOM    105  CB  GLU A  43     -14.968  -7.545   0.351  1.00  1.17           C  
ATOM    106  CG  GLU A  43     -13.838  -8.109   1.202  1.00  1.78           C  
ATOM    107  CD  GLU A  43     -13.378  -9.487   0.763  1.00  2.27           C  
ATOM    108  OE1 GLU A  43     -14.017 -10.487   1.162  1.00  2.15           O  
ATOM    109  OE2 GLU A  43     -12.395  -9.577   0.005  1.00  3.10           O  
ATOM    110  H   GLU A  43     -16.569  -6.141  -1.073  1.00  1.13           H  
ATOM    111  HA  GLU A  43     -15.206  -5.686   1.396  1.00  0.98           H  
ATOM    112  HB2 GLU A  43     -15.903  -7.948   0.717  1.00  1.63           H  
ATOM    113  HB3 GLU A  43     -14.820  -7.864  -0.669  1.00  1.55           H  
ATOM    114  HG2 GLU A  43     -12.996  -7.436   1.147  1.00  2.27           H  
ATOM    115  HG3 GLU A  43     -14.178  -8.170   2.228  1.00  2.35           H  
ATOM    116  N   TRP A  44     -12.828  -5.151   0.818  1.00  0.71           N  
ATOM    117  CA  TRP A  44     -11.454  -4.843   0.480  1.00  0.60           C  
ATOM    118  C   TRP A  44     -10.710  -6.163   0.341  1.00  0.60           C  
ATOM    119  O   TRP A  44     -10.369  -6.795   1.339  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -10.808  -3.973   1.564  1.00  0.57           C  
ATOM    121  CG  TRP A  44      -9.557  -3.282   1.109  1.00  0.48           C  
ATOM    122  CD1 TRP A  44      -9.407  -2.537  -0.024  1.00  0.50           C  
ATOM    123  CD2 TRP A  44      -8.290  -3.242   1.785  1.00  0.44           C  
ATOM    124  NE1 TRP A  44      -8.128  -2.049  -0.103  1.00  0.46           N  
ATOM    125  CE2 TRP A  44      -7.426  -2.463   0.994  1.00  0.41           C  
ATOM    126  CE3 TRP A  44      -7.801  -3.788   2.978  1.00  0.48           C  
ATOM    127  CZ2 TRP A  44      -6.107  -2.217   1.351  1.00  0.41           C  
ATOM    128  CZ3 TRP A  44      -6.484  -3.538   3.332  1.00  0.49           C  
ATOM    129  CH2 TRP A  44      -5.654  -2.753   2.519  1.00  0.44           C  
ATOM    130  H   TRP A  44     -13.105  -5.150   1.760  1.00  0.73           H  
ATOM    131  HA  TRP A  44     -11.441  -4.323  -0.466  1.00  0.58           H  
ATOM    132  HB2 TRP A  44     -11.514  -3.216   1.878  1.00  0.63           H  
ATOM    133  HB3 TRP A  44     -10.555  -4.592   2.409  1.00  0.60           H  
ATOM    134  HD1 TRP A  44     -10.190  -2.370  -0.750  1.00  0.58           H  
ATOM    135  HE1 TRP A  44      -7.773  -1.484  -0.832  1.00  0.51           H  
ATOM    136  HE3 TRP A  44      -8.426  -4.395   3.617  1.00  0.55           H  
ATOM    137  HZ2 TRP A  44      -5.454  -1.616   0.737  1.00  0.44           H  
ATOM    138  HZ3 TRP A  44      -6.085  -3.948   4.249  1.00  0.57           H  
ATOM    139  HH2 TRP A  44      -4.628  -2.579   2.831  1.00  0.49           H  
ATOM    140  N   VAL A  45     -10.483  -6.582  -0.902  1.00  0.61           N  
ATOM    141  CA  VAL A  45      -9.972  -7.928  -1.197  1.00  0.64           C  
ATOM    142  C   VAL A  45      -8.591  -8.189  -0.593  1.00  0.57           C  
ATOM    143  O   VAL A  45      -8.104  -9.316  -0.606  1.00  0.69           O  
ATOM    144  CB  VAL A  45      -9.913  -8.191  -2.715  1.00  0.72           C  
ATOM    145  CG1 VAL A  45     -11.303  -8.125  -3.320  1.00  1.45           C  
ATOM    146  CG2 VAL A  45      -8.991  -7.200  -3.406  1.00  1.28           C  
ATOM    147  H   VAL A  45     -10.682  -5.977  -1.646  1.00  0.62           H  
ATOM    148  HA  VAL A  45     -10.668  -8.636  -0.769  1.00  0.74           H  
ATOM    149  HB  VAL A  45      -9.523  -9.186  -2.875  1.00  1.43           H  
ATOM    150 HG11 VAL A  45     -11.932  -8.872  -2.857  1.00  2.00           H  
ATOM    151 HG12 VAL A  45     -11.243  -8.311  -4.381  1.00  2.10           H  
ATOM    152 HG13 VAL A  45     -11.723  -7.145  -3.148  1.00  1.80           H  
ATOM    153 HG21 VAL A  45      -8.975  -7.402  -4.468  1.00  1.83           H  
ATOM    154 HG22 VAL A  45      -7.995  -7.298  -3.005  1.00  1.61           H  
ATOM    155 HG23 VAL A  45      -9.352  -6.196  -3.236  1.00  1.93           H  
ATOM    156  N   VAL A  46      -7.966  -7.147  -0.076  1.00  0.46           N  
ATOM    157  CA  VAL A  46      -6.672  -7.275   0.568  1.00  0.42           C  
ATOM    158  C   VAL A  46      -6.850  -7.642   2.043  1.00  0.38           C  
ATOM    159  O   VAL A  46      -5.946  -8.179   2.680  1.00  0.41           O  
ATOM    160  CB  VAL A  46      -5.870  -5.962   0.457  1.00  0.46           C  
ATOM    161  CG1 VAL A  46      -4.455  -6.148   0.966  1.00  0.54           C  
ATOM    162  CG2 VAL A  46      -5.863  -5.450  -0.975  1.00  1.10           C  
ATOM    163  H   VAL A  46      -8.390  -6.266  -0.123  1.00  0.47           H  
ATOM    164  HA  VAL A  46      -6.121  -8.060   0.070  1.00  0.48           H  
ATOM    165  HB  VAL A  46      -6.352  -5.221   1.077  1.00  0.77           H  
ATOM    166 HG11 VAL A  46      -3.947  -6.882   0.359  1.00  1.26           H  
ATOM    167 HG12 VAL A  46      -4.483  -6.487   1.991  1.00  1.06           H  
ATOM    168 HG13 VAL A  46      -3.925  -5.208   0.912  1.00  1.14           H  
ATOM    169 HG21 VAL A  46      -5.459  -6.210  -1.627  1.00  1.60           H  
ATOM    170 HG22 VAL A  46      -5.252  -4.562  -1.034  1.00  1.49           H  
ATOM    171 HG23 VAL A  46      -6.872  -5.214  -1.278  1.00  1.76           H  
ATOM    172  N   GLY A  47      -8.042  -7.373   2.564  1.00  0.40           N  
ATOM    173  CA  GLY A  47      -8.310  -7.574   3.974  1.00  0.47           C  
ATOM    174  C   GLY A  47      -8.437  -9.034   4.356  1.00  0.49           C  
ATOM    175  O   GLY A  47      -8.181  -9.399   5.505  1.00  0.59           O  
ATOM    176  H   GLY A  47      -8.761  -7.041   1.976  1.00  0.41           H  
ATOM    177  HA2 GLY A  47      -7.505  -7.137   4.544  1.00  0.51           H  
ATOM    178  HA3 GLY A  47      -9.231  -7.068   4.231  1.00  0.55           H  
ATOM    179  N   LYS A  48      -8.818  -9.875   3.405  1.00  0.49           N  
ATOM    180  CA  LYS A  48      -8.991 -11.293   3.689  1.00  0.61           C  
ATOM    181  C   LYS A  48      -7.642 -11.990   3.842  1.00  0.60           C  
ATOM    182  O   LYS A  48      -7.530 -13.011   4.521  1.00  0.73           O  
ATOM    183  CB  LYS A  48      -9.815 -11.985   2.598  1.00  0.72           C  
ATOM    184  CG  LYS A  48      -9.193 -11.928   1.207  1.00  0.74           C  
ATOM    185  CD  LYS A  48      -9.685 -13.072   0.329  1.00  0.96           C  
ATOM    186  CE  LYS A  48     -11.179 -12.986   0.048  1.00  1.82           C  
ATOM    187  NZ  LYS A  48     -11.515 -11.873  -0.880  1.00  2.46           N  
ATOM    188  H   LYS A  48      -8.993  -9.537   2.503  1.00  0.45           H  
ATOM    189  HA  LYS A  48      -9.524 -11.372   4.627  1.00  0.70           H  
ATOM    190  HB2 LYS A  48      -9.940 -13.023   2.866  1.00  0.80           H  
ATOM    191  HB3 LYS A  48     -10.785 -11.515   2.553  1.00  0.80           H  
ATOM    192  HG2 LYS A  48      -9.458 -10.992   0.741  1.00  0.75           H  
ATOM    193  HG3 LYS A  48      -8.119 -11.996   1.298  1.00  0.71           H  
ATOM    194  HD2 LYS A  48      -9.153 -13.041  -0.609  1.00  1.04           H  
ATOM    195  HD3 LYS A  48      -9.475 -14.009   0.830  1.00  1.57           H  
ATOM    196  HE2 LYS A  48     -11.504 -13.915  -0.391  1.00  2.33           H  
ATOM    197  HE3 LYS A  48     -11.698 -12.832   0.982  1.00  2.32           H  
ATOM    198  HZ1 LYS A  48     -10.801 -11.809  -1.634  1.00  2.50           H  
ATOM    199  HZ2 LYS A  48     -11.557 -10.963  -0.366  1.00  3.11           H  
ATOM    200  HZ3 LYS A  48     -12.447 -12.047  -1.319  1.00  2.92           H  
ATOM    201  N   ASP A  49      -6.614 -11.428   3.220  1.00  0.48           N  
ATOM    202  CA  ASP A  49      -5.279 -11.999   3.308  1.00  0.50           C  
ATOM    203  C   ASP A  49      -4.413 -11.154   4.227  1.00  0.44           C  
ATOM    204  O   ASP A  49      -3.199 -11.056   4.045  1.00  0.45           O  
ATOM    205  CB  ASP A  49      -4.622 -12.065   1.924  1.00  0.60           C  
ATOM    206  CG  ASP A  49      -5.480 -12.758   0.880  1.00  1.16           C  
ATOM    207  OD1 ASP A  49      -5.688 -13.986   0.980  1.00  1.52           O  
ATOM    208  OD2 ASP A  49      -5.946 -12.073  -0.055  1.00  1.66           O  
ATOM    209  H   ASP A  49      -6.756 -10.616   2.693  1.00  0.43           H  
ATOM    210  HA  ASP A  49      -5.360 -12.994   3.714  1.00  0.54           H  
ATOM    211  HB2 ASP A  49      -4.424 -11.062   1.584  1.00  0.99           H  
ATOM    212  HB3 ASP A  49      -3.688 -12.602   2.006  1.00  0.82           H  
ATOM    213  N   LYS A  50      -5.035 -10.584   5.249  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -4.306  -9.784   6.225  1.00  0.49           C  
ATOM    215  C   LYS A  50      -3.391 -10.631   7.118  1.00  0.45           C  
ATOM    216  O   LYS A  50      -2.272 -10.215   7.365  1.00  0.45           O  
ATOM    217  CB  LYS A  50      -5.241  -8.942   7.097  1.00  0.70           C  
ATOM    218  CG  LYS A  50      -5.572  -7.581   6.500  1.00  0.72           C  
ATOM    219  CD  LYS A  50      -6.033  -6.600   7.571  1.00  0.90           C  
ATOM    220  CE  LYS A  50      -6.205  -5.194   7.017  1.00  1.01           C  
ATOM    221  NZ  LYS A  50      -6.287  -4.185   8.107  1.00  1.15           N  
ATOM    222  H   LYS A  50      -6.003 -10.701   5.347  1.00  0.44           H  
ATOM    223  HA  LYS A  50      -3.680  -9.109   5.661  1.00  0.52           H  
ATOM    224  HB2 LYS A  50      -6.162  -9.485   7.240  1.00  1.25           H  
ATOM    225  HB3 LYS A  50      -4.772  -8.785   8.055  1.00  0.87           H  
ATOM    226  HG2 LYS A  50      -4.690  -7.184   6.018  1.00  1.33           H  
ATOM    227  HG3 LYS A  50      -6.359  -7.698   5.769  1.00  1.51           H  
ATOM    228  HD2 LYS A  50      -6.980  -6.934   7.970  1.00  1.72           H  
ATOM    229  HD3 LYS A  50      -5.298  -6.576   8.361  1.00  1.52           H  
ATOM    230  HE2 LYS A  50      -5.359  -4.963   6.384  1.00  1.64           H  
ATOM    231  HE3 LYS A  50      -7.114  -5.159   6.431  1.00  1.64           H  
ATOM    232  HZ1 LYS A  50      -5.387  -4.171   8.646  1.00  1.54           H  
ATOM    233  HZ2 LYS A  50      -7.061  -4.417   8.758  1.00  1.58           H  
ATOM    234  HZ3 LYS A  50      -6.451  -3.232   7.718  1.00  1.72           H  
ATOM    235  N   PRO A  51      -3.841 -11.814   7.630  1.00  0.49           N  
ATOM    236  CA  PRO A  51      -3.021 -12.668   8.507  1.00  0.58           C  
ATOM    237  C   PRO A  51      -1.551 -12.749   8.094  1.00  0.46           C  
ATOM    238  O   PRO A  51      -0.659 -12.542   8.915  1.00  0.47           O  
ATOM    239  CB  PRO A  51      -3.684 -14.032   8.369  1.00  0.69           C  
ATOM    240  CG  PRO A  51      -5.125 -13.722   8.163  1.00  0.75           C  
ATOM    241  CD  PRO A  51      -5.184 -12.404   7.430  1.00  0.55           C  
ATOM    242  HA  PRO A  51      -3.083 -12.345   9.536  1.00  0.70           H  
ATOM    243  HB2 PRO A  51      -3.263 -14.559   7.524  1.00  0.78           H  
ATOM    244  HB3 PRO A  51      -3.530 -14.607   9.272  1.00  0.95           H  
ATOM    245  HG2 PRO A  51      -5.588 -14.498   7.573  1.00  1.05           H  
ATOM    246  HG3 PRO A  51      -5.619 -13.634   9.120  1.00  1.07           H  
ATOM    247  HD2 PRO A  51      -5.378 -12.563   6.380  1.00  0.57           H  
ATOM    248  HD3 PRO A  51      -5.946 -11.770   7.859  1.00  0.67           H  
ATOM    249  N   THR A  52      -1.304 -13.007   6.816  1.00  0.38           N  
ATOM    250  CA  THR A  52       0.056 -13.158   6.317  1.00  0.36           C  
ATOM    251  C   THR A  52       0.802 -11.820   6.332  1.00  0.26           C  
ATOM    252  O   THR A  52       1.950 -11.733   6.789  1.00  0.28           O  
ATOM    253  CB  THR A  52       0.042 -13.720   4.885  1.00  0.42           C  
ATOM    254  OG1 THR A  52      -0.816 -14.866   4.831  1.00  0.68           O  
ATOM    255  CG2 THR A  52       1.444 -14.108   4.436  1.00  0.66           C  
ATOM    256  H   THR A  52      -2.054 -13.108   6.192  1.00  0.39           H  
ATOM    257  HA  THR A  52       0.575 -13.860   6.953  1.00  0.45           H  
ATOM    258  HB  THR A  52      -0.340 -12.961   4.216  1.00  0.39           H  
ATOM    259  HG1 THR A  52      -0.652 -15.430   5.603  1.00  1.27           H  
ATOM    260 HG21 THR A  52       2.080 -13.236   4.459  1.00  1.00           H  
ATOM    261 HG22 THR A  52       1.407 -14.503   3.432  1.00  1.16           H  
ATOM    262 HG23 THR A  52       1.840 -14.860   5.104  1.00  1.38           H  
ATOM    263  N   TYR A  53       0.125 -10.773   5.870  1.00  0.22           N  
ATOM    264  CA  TYR A  53       0.736  -9.452   5.796  1.00  0.23           C  
ATOM    265  C   TYR A  53       0.928  -8.893   7.196  1.00  0.23           C  
ATOM    266  O   TYR A  53       1.772  -8.034   7.415  1.00  0.24           O  
ATOM    267  CB  TYR A  53      -0.125  -8.482   4.972  1.00  0.33           C  
ATOM    268  CG  TYR A  53      -0.511  -8.989   3.596  1.00  0.39           C  
ATOM    269  CD1 TYR A  53       0.260  -9.929   2.926  1.00  0.41           C  
ATOM    270  CD2 TYR A  53      -1.654  -8.514   2.967  1.00  0.53           C  
ATOM    271  CE1 TYR A  53      -0.100 -10.382   1.671  1.00  0.49           C  
ATOM    272  CE2 TYR A  53      -2.020  -8.960   1.716  1.00  0.62           C  
ATOM    273  CZ  TYR A  53      -1.242  -9.893   1.071  1.00  0.57           C  
ATOM    274  OH  TYR A  53      -1.611 -10.345  -0.175  1.00  0.69           O  
ATOM    275  H   TYR A  53      -0.804 -10.888   5.586  1.00  0.26           H  
ATOM    276  HA  TYR A  53       1.701  -9.554   5.324  1.00  0.26           H  
ATOM    277  HB2 TYR A  53      -1.035  -8.275   5.514  1.00  0.38           H  
ATOM    278  HB3 TYR A  53       0.421  -7.558   4.841  1.00  0.37           H  
ATOM    279  HD1 TYR A  53       1.155 -10.306   3.399  1.00  0.45           H  
ATOM    280  HD2 TYR A  53      -2.263  -7.778   3.473  1.00  0.62           H  
ATOM    281  HE1 TYR A  53       0.514 -11.114   1.165  1.00  0.56           H  
ATOM    282  HE2 TYR A  53      -2.912  -8.577   1.245  1.00  0.76           H  
ATOM    283  HH  TYR A  53      -1.549 -11.304  -0.195  1.00  1.14           H  
ATOM    284  N   ASP A  54       0.161  -9.419   8.141  1.00  0.28           N  
ATOM    285  CA  ASP A  54       0.256  -9.026   9.542  1.00  0.35           C  
ATOM    286  C   ASP A  54       1.501  -9.635  10.162  1.00  0.33           C  
ATOM    287  O   ASP A  54       2.265  -8.960  10.853  1.00  0.35           O  
ATOM    288  CB  ASP A  54      -0.995  -9.493  10.293  1.00  0.51           C  
ATOM    289  CG  ASP A  54      -0.988  -9.133  11.765  1.00  1.35           C  
ATOM    290  OD1 ASP A  54      -0.285  -9.810  12.539  1.00  2.18           O  
ATOM    291  OD2 ASP A  54      -1.660  -8.154  12.149  1.00  1.83           O  
ATOM    292  H   ASP A  54      -0.504 -10.093   7.885  1.00  0.32           H  
ATOM    293  HA  ASP A  54       0.323  -7.949   9.591  1.00  0.39           H  
ATOM    294  HB2 ASP A  54      -1.862  -9.039   9.839  1.00  1.02           H  
ATOM    295  HB3 ASP A  54      -1.077 -10.568  10.207  1.00  1.06           H  
ATOM    296  N   GLU A  55       1.717 -10.913   9.871  1.00  0.35           N  
ATOM    297  CA  GLU A  55       2.884 -11.627  10.363  1.00  0.43           C  
ATOM    298  C   GLU A  55       4.161 -10.970   9.857  1.00  0.38           C  
ATOM    299  O   GLU A  55       5.194 -11.007  10.518  1.00  0.46           O  
ATOM    300  CB  GLU A  55       2.830 -13.093   9.923  1.00  0.54           C  
ATOM    301  CG  GLU A  55       1.600 -13.831  10.435  1.00  1.31           C  
ATOM    302  CD  GLU A  55       1.409 -15.184   9.779  1.00  1.54           C  
ATOM    303  OE1 GLU A  55       1.716 -15.315   8.577  1.00  2.33           O  
ATOM    304  OE2 GLU A  55       0.924 -16.118  10.451  1.00  1.65           O  
ATOM    305  H   GLU A  55       1.066 -11.392   9.313  1.00  0.35           H  
ATOM    306  HA  GLU A  55       2.872 -11.580  11.438  1.00  0.52           H  
ATOM    307  HB2 GLU A  55       2.829 -13.135   8.844  1.00  0.73           H  
ATOM    308  HB3 GLU A  55       3.707 -13.602  10.294  1.00  1.06           H  
ATOM    309  HG2 GLU A  55       1.698 -13.977  11.499  1.00  2.00           H  
ATOM    310  HG3 GLU A  55       0.727 -13.226  10.237  1.00  2.02           H  
ATOM    311  N   ILE A  56       4.078 -10.358   8.683  1.00  0.32           N  
ATOM    312  CA  ILE A  56       5.219  -9.648   8.119  1.00  0.35           C  
ATOM    313  C   ILE A  56       5.305  -8.216   8.661  1.00  0.32           C  
ATOM    314  O   ILE A  56       6.359  -7.780   9.127  1.00  0.45           O  
ATOM    315  CB  ILE A  56       5.132  -9.619   6.580  1.00  0.39           C  
ATOM    316  CG1 ILE A  56       5.025 -11.050   6.047  1.00  0.45           C  
ATOM    317  CG2 ILE A  56       6.344  -8.912   5.984  1.00  0.45           C  
ATOM    318  CD1 ILE A  56       4.547 -11.135   4.617  1.00  0.64           C  
ATOM    319  H   ILE A  56       3.233 -10.393   8.181  1.00  0.30           H  
ATOM    320  HA  ILE A  56       6.113 -10.184   8.401  1.00  0.41           H  
ATOM    321  HB  ILE A  56       4.249  -9.069   6.298  1.00  0.36           H  
ATOM    322 HG12 ILE A  56       5.996 -11.521   6.099  1.00  0.80           H  
ATOM    323 HG13 ILE A  56       4.329 -11.602   6.663  1.00  0.86           H  
ATOM    324 HG21 ILE A  56       7.245  -9.447   6.253  1.00  1.12           H  
ATOM    325 HG22 ILE A  56       6.398  -7.904   6.371  1.00  1.04           H  
ATOM    326 HG23 ILE A  56       6.251  -8.880   4.908  1.00  0.95           H  
ATOM    327 HD11 ILE A  56       4.548 -12.168   4.301  1.00  1.23           H  
ATOM    328 HD12 ILE A  56       5.201 -10.561   3.978  1.00  1.22           H  
ATOM    329 HD13 ILE A  56       3.544 -10.741   4.554  1.00  1.36           H  
ATOM    330  N   PHE A  57       4.181  -7.505   8.627  1.00  0.20           N  
ATOM    331  CA  PHE A  57       4.112  -6.098   9.042  1.00  0.19           C  
ATOM    332  C   PHE A  57       4.609  -5.911  10.472  1.00  0.16           C  
ATOM    333  O   PHE A  57       5.293  -4.936  10.783  1.00  0.15           O  
ATOM    334  CB  PHE A  57       2.663  -5.606   8.920  1.00  0.21           C  
ATOM    335  CG  PHE A  57       2.451  -4.150   9.234  1.00  0.21           C  
ATOM    336  CD1 PHE A  57       2.812  -3.171   8.324  1.00  0.26           C  
ATOM    337  CD2 PHE A  57       1.912  -3.762  10.448  1.00  0.22           C  
ATOM    338  CE1 PHE A  57       2.639  -1.833   8.620  1.00  0.29           C  
ATOM    339  CE2 PHE A  57       1.733  -2.428  10.748  1.00  0.25           C  
ATOM    340  CZ  PHE A  57       2.023  -1.464   9.792  1.00  0.27           C  
ATOM    341  H   PHE A  57       3.359  -7.938   8.312  1.00  0.17           H  
ATOM    342  HA  PHE A  57       4.737  -5.521   8.379  1.00  0.22           H  
ATOM    343  HB2 PHE A  57       2.327  -5.770   7.909  1.00  0.25           H  
ATOM    344  HB3 PHE A  57       2.040  -6.182   9.592  1.00  0.24           H  
ATOM    345  HD1 PHE A  57       3.231  -3.462   7.373  1.00  0.30           H  
ATOM    346  HD2 PHE A  57       1.628  -4.517  11.165  1.00  0.26           H  
ATOM    347  HE1 PHE A  57       2.927  -1.077   7.904  1.00  0.36           H  
ATOM    348  HE2 PHE A  57       1.308  -2.140  11.700  1.00  0.29           H  
ATOM    349  HZ  PHE A  57       1.856  -0.419  10.008  1.00  0.31           H  
ATOM    350  N   TYR A  58       4.299  -6.873  11.331  1.00  0.19           N  
ATOM    351  CA  TYR A  58       4.609  -6.763  12.751  1.00  0.22           C  
ATOM    352  C   TYR A  58       6.063  -7.109  13.035  1.00  0.26           C  
ATOM    353  O   TYR A  58       6.552  -6.887  14.139  1.00  0.39           O  
ATOM    354  CB  TYR A  58       3.672  -7.651  13.570  1.00  0.26           C  
ATOM    355  CG  TYR A  58       2.284  -7.065  13.729  1.00  0.40           C  
ATOM    356  CD1 TYR A  58       1.703  -6.318  12.712  1.00  1.07           C  
ATOM    357  CD2 TYR A  58       1.549  -7.267  14.891  1.00  1.04           C  
ATOM    358  CE1 TYR A  58       0.434  -5.790  12.852  1.00  1.17           C  
ATOM    359  CE2 TYR A  58       0.281  -6.744  15.039  1.00  1.17           C  
ATOM    360  CZ  TYR A  58      -0.255  -5.972  14.022  1.00  0.83           C  
ATOM    361  OH  TYR A  58      -1.530  -5.485  14.161  1.00  1.05           O  
ATOM    362  H   TYR A  58       3.850  -7.684  11.003  1.00  0.21           H  
ATOM    363  HA  TYR A  58       4.443  -5.735  13.039  1.00  0.24           H  
ATOM    364  HB2 TYR A  58       3.577  -8.609  13.082  1.00  0.26           H  
ATOM    365  HB3 TYR A  58       4.090  -7.793  14.557  1.00  0.37           H  
ATOM    366  HD1 TYR A  58       2.256  -6.151  11.802  1.00  1.73           H  
ATOM    367  HD2 TYR A  58       1.985  -7.846  15.693  1.00  1.70           H  
ATOM    368  HE1 TYR A  58      -0.001  -5.211  12.053  1.00  1.84           H  
ATOM    369  HE2 TYR A  58      -0.275  -6.912  15.954  1.00  1.85           H  
ATOM    370  HH  TYR A  58      -1.621  -5.123  15.060  1.00  1.34           H  
ATOM    371  N   THR A  59       6.761  -7.642  12.043  1.00  0.25           N  
ATOM    372  CA  THR A  59       8.177  -7.940  12.205  1.00  0.29           C  
ATOM    373  C   THR A  59       9.032  -6.827  11.610  1.00  0.29           C  
ATOM    374  O   THR A  59      10.259  -6.850  11.701  1.00  0.36           O  
ATOM    375  CB  THR A  59       8.561  -9.298  11.579  1.00  0.35           C  
ATOM    376  OG1 THR A  59       8.207  -9.334  10.191  1.00  0.44           O  
ATOM    377  CG2 THR A  59       7.873 -10.443  12.309  1.00  0.38           C  
ATOM    378  H   THR A  59       6.316  -7.841  11.192  1.00  0.29           H  
ATOM    379  HA  THR A  59       8.377  -7.992  13.266  1.00  0.32           H  
ATOM    380  HB  THR A  59       9.625  -9.426  11.670  1.00  0.45           H  
ATOM    381  HG1 THR A  59       7.639  -8.585   9.980  1.00  0.62           H  
ATOM    382 HG21 THR A  59       6.804 -10.355  12.184  1.00  1.09           H  
ATOM    383 HG22 THR A  59       8.117 -10.400  13.360  1.00  1.12           H  
ATOM    384 HG23 THR A  59       8.207 -11.384  11.897  1.00  1.06           H  
ATOM    385  N   LEU A  60       8.368  -5.837  11.022  1.00  0.26           N  
ATOM    386  CA  LEU A  60       9.049  -4.698  10.419  1.00  0.27           C  
ATOM    387  C   LEU A  60       9.071  -3.514  11.385  1.00  0.30           C  
ATOM    388  O   LEU A  60       9.403  -2.396  10.999  1.00  0.38           O  
ATOM    389  CB  LEU A  60       8.363  -4.295   9.107  1.00  0.29           C  
ATOM    390  CG  LEU A  60       8.920  -4.950   7.837  1.00  0.31           C  
ATOM    391  CD1 LEU A  60       8.881  -6.463   7.926  1.00  1.37           C  
ATOM    392  CD2 LEU A  60       8.143  -4.476   6.619  1.00  1.22           C  
ATOM    393  H   LEU A  60       7.388  -5.870  10.998  1.00  0.28           H  
ATOM    394  HA  LEU A  60      10.064  -4.994  10.206  1.00  0.30           H  
ATOM    395  HB2 LEU A  60       7.316  -4.547   9.184  1.00  0.37           H  
ATOM    396  HB3 LEU A  60       8.449  -3.224   8.998  1.00  0.40           H  
ATOM    397  HG  LEU A  60       9.947  -4.651   7.712  1.00  1.12           H  
ATOM    398 HD11 LEU A  60       9.467  -6.787   8.774  1.00  1.73           H  
ATOM    399 HD12 LEU A  60       9.290  -6.888   7.022  1.00  1.95           H  
ATOM    400 HD13 LEU A  60       7.859  -6.789   8.049  1.00  2.02           H  
ATOM    401 HD21 LEU A  60       7.100  -4.731   6.738  1.00  1.93           H  
ATOM    402 HD22 LEU A  60       8.533  -4.954   5.732  1.00  1.61           H  
ATOM    403 HD23 LEU A  60       8.240  -3.405   6.527  1.00  1.84           H  
ATOM    404  N   SER A  61       8.728  -3.791  12.644  1.00  0.27           N  
ATOM    405  CA  SER A  61       8.679  -2.775  13.694  1.00  0.30           C  
ATOM    406  C   SER A  61       7.605  -1.723  13.404  1.00  0.28           C  
ATOM    407  O   SER A  61       7.916  -0.592  13.021  1.00  0.36           O  
ATOM    408  CB  SER A  61      10.056  -2.116  13.877  1.00  0.41           C  
ATOM    409  OG  SER A  61      10.016  -1.105  14.869  1.00  1.24           O  
ATOM    410  H   SER A  61       8.502  -4.713  12.875  1.00  0.27           H  
ATOM    411  HA  SER A  61       8.417  -3.279  14.613  1.00  0.30           H  
ATOM    412  HB2 SER A  61      10.772  -2.864  14.178  1.00  0.92           H  
ATOM    413  HB3 SER A  61      10.367  -1.675  12.941  1.00  0.91           H  
ATOM    414  HG  SER A  61       9.448  -0.390  14.560  1.00  1.87           H  
ATOM    415  N   PRO A  62       6.319  -2.086  13.571  1.00  0.24           N  
ATOM    416  CA  PRO A  62       5.212  -1.158  13.347  1.00  0.29           C  
ATOM    417  C   PRO A  62       5.035  -0.173  14.502  1.00  0.32           C  
ATOM    418  O   PRO A  62       4.920  -0.569  15.663  1.00  0.47           O  
ATOM    419  CB  PRO A  62       3.994  -2.078  13.241  1.00  0.35           C  
ATOM    420  CG  PRO A  62       4.348  -3.279  14.049  1.00  0.33           C  
ATOM    421  CD  PRO A  62       5.847  -3.426  13.976  1.00  0.23           C  
ATOM    422  HA  PRO A  62       5.334  -0.610  12.424  1.00  0.36           H  
ATOM    423  HB2 PRO A  62       3.126  -1.574  13.642  1.00  0.54           H  
ATOM    424  HB3 PRO A  62       3.819  -2.334  12.207  1.00  0.52           H  
ATOM    425  HG2 PRO A  62       4.042  -3.130  15.072  1.00  0.58           H  
ATOM    426  HG3 PRO A  62       3.864  -4.151  13.637  1.00  0.62           H  
ATOM    427  HD2 PRO A  62       6.244  -3.697  14.942  1.00  0.31           H  
ATOM    428  HD3 PRO A  62       6.116  -4.168  13.236  1.00  0.38           H  
ATOM    429  N   VAL A  63       5.021   1.109  14.177  1.00  0.29           N  
ATOM    430  CA  VAL A  63       4.810   2.149  15.167  1.00  0.36           C  
ATOM    431  C   VAL A  63       3.438   2.794  14.979  1.00  0.37           C  
ATOM    432  O   VAL A  63       3.166   3.433  13.961  1.00  0.38           O  
ATOM    433  CB  VAL A  63       5.925   3.226  15.129  1.00  0.47           C  
ATOM    434  CG1 VAL A  63       7.237   2.653  15.644  1.00  1.02           C  
ATOM    435  CG2 VAL A  63       6.115   3.783  13.724  1.00  1.02           C  
ATOM    436  H   VAL A  63       5.146   1.366  13.233  1.00  0.33           H  
ATOM    437  HA  VAL A  63       4.833   1.678  16.140  1.00  0.39           H  
ATOM    438  HB  VAL A  63       5.637   4.039  15.779  1.00  0.85           H  
ATOM    439 HG11 VAL A  63       7.106   2.305  16.657  1.00  1.50           H  
ATOM    440 HG12 VAL A  63       7.995   3.421  15.622  1.00  1.76           H  
ATOM    441 HG13 VAL A  63       7.544   1.828  15.015  1.00  1.40           H  
ATOM    442 HG21 VAL A  63       6.423   2.989  13.058  1.00  1.30           H  
ATOM    443 HG22 VAL A  63       6.872   4.552  13.741  1.00  1.52           H  
ATOM    444 HG23 VAL A  63       5.183   4.202  13.376  1.00  1.67           H  
ATOM    445  N   ASN A  64       2.562   2.580  15.959  1.00  0.44           N  
ATOM    446  CA  ASN A  64       1.206   3.132  15.943  1.00  0.52           C  
ATOM    447  C   ASN A  64       0.413   2.613  14.745  1.00  0.44           C  
ATOM    448  O   ASN A  64      -0.425   3.321  14.186  1.00  0.50           O  
ATOM    449  CB  ASN A  64       1.245   4.667  15.940  1.00  0.64           C  
ATOM    450  CG  ASN A  64       1.780   5.236  17.244  1.00  0.84           C  
ATOM    451  OD1 ASN A  64       1.636   4.633  18.310  1.00  1.34           O  
ATOM    452  ND2 ASN A  64       2.390   6.409  17.176  1.00  1.31           N  
ATOM    453  H   ASN A  64       2.836   2.026  16.724  1.00  0.49           H  
ATOM    454  HA  ASN A  64       0.712   2.802  16.846  1.00  0.62           H  
ATOM    455  HB2 ASN A  64       1.886   5.000  15.136  1.00  0.61           H  
ATOM    456  HB3 ASN A  64       0.247   5.050  15.781  1.00  0.69           H  
ATOM    457 HD21 ASN A  64       2.467   6.841  16.299  1.00  1.82           H  
ATOM    458 HD22 ASN A  64       2.743   6.796  18.004  1.00  1.43           H  
ATOM    459  N   GLY A  65       0.673   1.361  14.374  1.00  0.40           N  
ATOM    460  CA  GLY A  65      -0.040   0.735  13.273  1.00  0.43           C  
ATOM    461  C   GLY A  65       0.461   1.184  11.913  1.00  0.33           C  
ATOM    462  O   GLY A  65      -0.256   1.081  10.916  1.00  0.35           O  
ATOM    463  H   GLY A  65       1.359   0.851  14.861  1.00  0.42           H  
ATOM    464  HA2 GLY A  65       0.073  -0.336  13.350  1.00  0.51           H  
ATOM    465  HA3 GLY A  65      -1.088   0.978  13.356  1.00  0.51           H  
ATOM    466  N   LYS A  66       1.688   1.683  11.878  1.00  0.28           N  
ATOM    467  CA  LYS A  66       2.296   2.175  10.645  1.00  0.26           C  
ATOM    468  C   LYS A  66       3.772   1.788  10.603  1.00  0.23           C  
ATOM    469  O   LYS A  66       4.412   1.675  11.643  1.00  0.27           O  
ATOM    470  CB  LYS A  66       2.190   3.704  10.559  1.00  0.34           C  
ATOM    471  CG  LYS A  66       0.784   4.258  10.732  1.00  0.64           C  
ATOM    472  CD  LYS A  66       0.801   5.778  10.742  1.00  0.75           C  
ATOM    473  CE  LYS A  66      -0.552   6.367  11.116  1.00  1.05           C  
ATOM    474  NZ  LYS A  66      -1.570   6.183  10.049  1.00  1.48           N  
ATOM    475  H   LYS A  66       2.206   1.722  12.705  1.00  0.32           H  
ATOM    476  HA  LYS A  66       1.782   1.730   9.807  1.00  0.33           H  
ATOM    477  HB2 LYS A  66       2.812   4.138  11.328  1.00  0.60           H  
ATOM    478  HB3 LYS A  66       2.558   4.021   9.595  1.00  0.71           H  
ATOM    479  HG2 LYS A  66       0.164   3.918   9.913  1.00  1.02           H  
ATOM    480  HG3 LYS A  66       0.378   3.903  11.666  1.00  0.94           H  
ATOM    481  HD2 LYS A  66       1.535   6.113  11.460  1.00  1.36           H  
ATOM    482  HD3 LYS A  66       1.074   6.127   9.757  1.00  1.37           H  
ATOM    483  HE2 LYS A  66      -0.901   5.882  12.016  1.00  1.63           H  
ATOM    484  HE3 LYS A  66      -0.429   7.423  11.306  1.00  1.80           H  
ATOM    485  HZ1 LYS A  66      -1.237   6.600   9.151  1.00  1.88           H  
ATOM    486  HZ2 LYS A  66      -2.458   6.654  10.320  1.00  2.12           H  
ATOM    487  HZ3 LYS A  66      -1.761   5.167   9.895  1.00  1.77           H  
ATOM    488  N   ILE A  67       4.306   1.569   9.412  1.00  0.25           N  
ATOM    489  CA  ILE A  67       5.744   1.384   9.253  1.00  0.27           C  
ATOM    490  C   ILE A  67       6.316   2.492   8.379  1.00  0.26           C  
ATOM    491  O   ILE A  67       5.582   3.143   7.634  1.00  0.29           O  
ATOM    492  CB  ILE A  67       6.123   0.018   8.642  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       5.422  -0.193   7.294  1.00  0.28           C  
ATOM    494  CG2 ILE A  67       5.796  -1.112   9.609  1.00  0.33           C  
ATOM    495  CD1 ILE A  67       5.857  -1.451   6.577  1.00  0.64           C  
ATOM    496  H   ILE A  67       3.722   1.539   8.620  1.00  0.29           H  
ATOM    497  HA  ILE A  67       6.191   1.452  10.235  1.00  0.29           H  
ATOM    498  HB  ILE A  67       7.190   0.014   8.482  1.00  0.36           H  
ATOM    499 HG12 ILE A  67       4.358  -0.258   7.455  1.00  0.49           H  
ATOM    500 HG13 ILE A  67       5.634   0.648   6.651  1.00  0.57           H  
ATOM    501 HG21 ILE A  67       6.364  -0.984  10.519  1.00  0.98           H  
ATOM    502 HG22 ILE A  67       6.052  -2.059   9.156  1.00  1.03           H  
ATOM    503 HG23 ILE A  67       4.741  -1.097   9.838  1.00  1.14           H  
ATOM    504 HD11 ILE A  67       6.917  -1.404   6.376  1.00  1.28           H  
ATOM    505 HD12 ILE A  67       5.318  -1.541   5.645  1.00  1.23           H  
ATOM    506 HD13 ILE A  67       5.645  -2.308   7.198  1.00  1.11           H  
ATOM    507  N   THR A  68       7.621   2.697   8.462  1.00  0.32           N  
ATOM    508  CA  THR A  68       8.266   3.768   7.719  1.00  0.36           C  
ATOM    509  C   THR A  68       8.629   3.303   6.312  1.00  0.33           C  
ATOM    510  O   THR A  68       8.540   2.112   5.994  1.00  0.33           O  
ATOM    511  CB  THR A  68       9.536   4.271   8.437  1.00  0.45           C  
ATOM    512  OG1 THR A  68      10.530   3.240   8.473  1.00  0.55           O  
ATOM    513  CG2 THR A  68       9.210   4.722   9.857  1.00  0.50           C  
ATOM    514  H   THR A  68       8.166   2.105   9.024  1.00  0.39           H  
ATOM    515  HA  THR A  68       7.569   4.589   7.647  1.00  0.39           H  
ATOM    516  HB  THR A  68       9.927   5.119   7.891  1.00  0.53           H  
ATOM    517  HG1 THR A  68      10.127   2.409   8.761  1.00  0.86           H  
ATOM    518 HG21 THR A  68      10.117   5.038  10.352  1.00  1.19           H  
ATOM    519 HG22 THR A  68       8.768   3.903  10.400  1.00  1.21           H  
ATOM    520 HG23 THR A  68       8.514   5.547   9.820  1.00  1.03           H  
ATOM    521  N   GLY A  69       9.049   4.249   5.476  1.00  0.37           N  
ATOM    522  CA  GLY A  69       9.448   3.924   4.125  1.00  0.41           C  
ATOM    523  C   GLY A  69      10.680   3.044   4.084  1.00  0.35           C  
ATOM    524  O   GLY A  69      10.921   2.360   3.097  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.079   5.183   5.779  1.00  0.41           H  
ATOM    526  HA2 GLY A  69       8.634   3.413   3.633  1.00  0.45           H  
ATOM    527  HA3 GLY A  69       9.658   4.841   3.593  1.00  0.48           H  
ATOM    528  N   ALA A  70      11.452   3.054   5.169  1.00  0.33           N  
ATOM    529  CA  ALA A  70      12.670   2.258   5.261  1.00  0.33           C  
ATOM    530  C   ALA A  70      12.361   0.770   5.189  1.00  0.31           C  
ATOM    531  O   ALA A  70      12.912   0.047   4.359  1.00  0.34           O  
ATOM    532  CB  ALA A  70      13.406   2.584   6.551  1.00  0.38           C  
ATOM    533  H   ALA A  70      11.190   3.610   5.932  1.00  0.34           H  
ATOM    534  HA  ALA A  70      13.307   2.519   4.440  1.00  0.36           H  
ATOM    535  HB1 ALA A  70      12.774   2.348   7.396  1.00  1.13           H  
ATOM    536  HB2 ALA A  70      13.652   3.636   6.570  1.00  0.97           H  
ATOM    537  HB3 ALA A  70      14.312   2.000   6.607  1.00  1.05           H  
ATOM    538  N   ASN A  71      11.450   0.330   6.036  1.00  0.33           N  
ATOM    539  CA  ASN A  71      11.132  -1.088   6.152  1.00  0.36           C  
ATOM    540  C   ASN A  71      10.379  -1.553   4.916  1.00  0.32           C  
ATOM    541  O   ASN A  71      10.651  -2.627   4.367  1.00  0.32           O  
ATOM    542  CB  ASN A  71      10.304  -1.335   7.417  1.00  0.46           C  
ATOM    543  CG  ASN A  71      10.658  -0.354   8.521  1.00  0.76           C  
ATOM    544  OD1 ASN A  71       9.956   0.638   8.732  1.00  1.81           O  
ATOM    545  ND2 ASN A  71      11.772  -0.582   9.197  1.00  0.61           N  
ATOM    546  H   ASN A  71      10.967   0.978   6.596  1.00  0.36           H  
ATOM    547  HA  ASN A  71      12.061  -1.632   6.223  1.00  0.39           H  
ATOM    548  HB2 ASN A  71       9.253  -1.226   7.183  1.00  0.55           H  
ATOM    549  HB3 ASN A  71      10.488  -2.337   7.773  1.00  0.43           H  
ATOM    550 HD21 ASN A  71      12.305  -1.371   8.965  1.00  1.31           H  
ATOM    551 HD22 ASN A  71      12.030   0.061   9.886  1.00  0.60           H  
ATOM    552  N   ALA A  72       9.452  -0.717   4.464  1.00  0.32           N  
ATOM    553  CA  ALA A  72       8.691  -0.995   3.257  1.00  0.33           C  
ATOM    554  C   ALA A  72       9.617  -1.085   2.047  1.00  0.30           C  
ATOM    555  O   ALA A  72       9.423  -1.924   1.167  1.00  0.32           O  
ATOM    556  CB  ALA A  72       7.643   0.081   3.045  1.00  0.39           C  
ATOM    557  H   ALA A  72       9.272   0.110   4.961  1.00  0.34           H  
ATOM    558  HA  ALA A  72       8.183  -1.940   3.387  1.00  0.35           H  
ATOM    559  HB1 ALA A  72       7.033  -0.171   2.190  1.00  1.09           H  
ATOM    560  HB2 ALA A  72       8.129   1.030   2.872  1.00  0.97           H  
ATOM    561  HB3 ALA A  72       7.017   0.153   3.925  1.00  0.98           H  
ATOM    562  N   LYS A  73      10.634  -0.225   2.019  1.00  0.29           N  
ATOM    563  CA  LYS A  73      11.606  -0.232   0.936  1.00  0.30           C  
ATOM    564  C   LYS A  73      12.383  -1.533   0.931  1.00  0.26           C  
ATOM    565  O   LYS A  73      12.598  -2.117  -0.121  1.00  0.27           O  
ATOM    566  CB  LYS A  73      12.575   0.944   1.052  1.00  0.36           C  
ATOM    567  CG  LYS A  73      13.426   1.158  -0.187  1.00  0.47           C  
ATOM    568  CD  LYS A  73      14.181   2.472  -0.123  1.00  0.67           C  
ATOM    569  CE  LYS A  73      14.908   2.748  -1.426  1.00  0.84           C  
ATOM    570  NZ  LYS A  73      15.510   4.103  -1.435  1.00  0.76           N  
ATOM    571  H   LYS A  73      10.725   0.437   2.740  1.00  0.30           H  
ATOM    572  HA  LYS A  73      11.062  -0.149   0.006  1.00  0.35           H  
ATOM    573  HB2 LYS A  73      12.014   1.845   1.239  1.00  0.43           H  
ATOM    574  HB3 LYS A  73      13.241   0.761   1.883  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.139   0.351  -0.269  1.00  0.46           H  
ATOM    576  HG3 LYS A  73      12.786   1.165  -1.055  1.00  0.57           H  
ATOM    577  HD2 LYS A  73      13.478   3.272   0.061  1.00  1.19           H  
ATOM    578  HD3 LYS A  73      14.900   2.429   0.682  1.00  0.84           H  
ATOM    579  HE2 LYS A  73      15.689   2.013  -1.552  1.00  1.46           H  
ATOM    580  HE3 LYS A  73      14.201   2.669  -2.239  1.00  1.63           H  
ATOM    581  HZ1 LYS A  73      14.764   4.828  -1.372  1.00  1.32           H  
ATOM    582  HZ2 LYS A  73      16.051   4.250  -2.322  1.00  1.43           H  
ATOM    583  HZ3 LYS A  73      16.156   4.212  -0.630  1.00  1.16           H  
ATOM    584  N   LYS A  74      12.790  -1.991   2.109  1.00  0.26           N  
ATOM    585  CA  LYS A  74      13.557  -3.228   2.221  1.00  0.29           C  
ATOM    586  C   LYS A  74      12.763  -4.403   1.650  1.00  0.29           C  
ATOM    587  O   LYS A  74      13.301  -5.214   0.895  1.00  0.35           O  
ATOM    588  CB  LYS A  74      13.944  -3.510   3.678  1.00  0.34           C  
ATOM    589  CG  LYS A  74      14.722  -2.379   4.335  1.00  1.03           C  
ATOM    590  CD  LYS A  74      15.067  -2.694   5.782  1.00  1.05           C  
ATOM    591  CE  LYS A  74      16.181  -3.720   5.892  1.00  1.63           C  
ATOM    592  NZ  LYS A  74      17.483  -3.181   5.418  1.00  1.95           N  
ATOM    593  H   LYS A  74      12.569  -1.484   2.921  1.00  0.29           H  
ATOM    594  HA  LYS A  74      14.460  -3.107   1.637  1.00  0.33           H  
ATOM    595  HB2 LYS A  74      13.044  -3.680   4.248  1.00  0.68           H  
ATOM    596  HB3 LYS A  74      14.551  -4.403   3.709  1.00  0.90           H  
ATOM    597  HG2 LYS A  74      15.639  -2.219   3.788  1.00  1.60           H  
ATOM    598  HG3 LYS A  74      14.123  -1.481   4.305  1.00  1.64           H  
ATOM    599  HD2 LYS A  74      15.386  -1.785   6.270  1.00  1.69           H  
ATOM    600  HD3 LYS A  74      14.186  -3.078   6.277  1.00  1.32           H  
ATOM    601  HE2 LYS A  74      16.279  -4.012   6.926  1.00  2.08           H  
ATOM    602  HE3 LYS A  74      15.917  -4.582   5.296  1.00  2.43           H  
ATOM    603  HZ1 LYS A  74      17.716  -2.306   5.935  1.00  2.31           H  
ATOM    604  HZ2 LYS A  74      17.438  -2.965   4.399  1.00  2.30           H  
ATOM    605  HZ3 LYS A  74      18.238  -3.878   5.579  1.00  2.28           H  
ATOM    606  N   GLU A  75      11.478  -4.472   1.996  1.00  0.31           N  
ATOM    607  CA  GLU A  75      10.601  -5.516   1.467  1.00  0.35           C  
ATOM    608  C   GLU A  75      10.505  -5.414  -0.055  1.00  0.32           C  
ATOM    609  O   GLU A  75      10.677  -6.406  -0.767  1.00  0.35           O  
ATOM    610  CB  GLU A  75       9.208  -5.407   2.101  1.00  0.41           C  
ATOM    611  CG  GLU A  75       8.185  -6.389   1.535  1.00  0.59           C  
ATOM    612  CD  GLU A  75       8.618  -7.837   1.666  1.00  0.93           C  
ATOM    613  OE1 GLU A  75       8.729  -8.334   2.805  1.00  1.09           O  
ATOM    614  OE2 GLU A  75       8.849  -8.488   0.628  1.00  1.60           O  
ATOM    615  H   GLU A  75      11.113  -3.810   2.623  1.00  0.35           H  
ATOM    616  HA  GLU A  75      11.033  -6.473   1.726  1.00  0.40           H  
ATOM    617  HB2 GLU A  75       9.300  -5.588   3.160  1.00  0.50           H  
ATOM    618  HB3 GLU A  75       8.837  -4.405   1.947  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       7.250  -6.261   2.063  1.00  0.82           H  
ATOM    620  HG3 GLU A  75       8.037  -6.167   0.488  1.00  0.92           H  
ATOM    621  N   MET A  76      10.257  -4.209  -0.552  1.00  0.29           N  
ATOM    622  CA  MET A  76      10.137  -3.992  -1.989  1.00  0.30           C  
ATOM    623  C   MET A  76      11.449  -4.297  -2.707  1.00  0.30           C  
ATOM    624  O   MET A  76      11.458  -4.778  -3.838  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.705  -2.561  -2.283  1.00  0.39           C  
ATOM    626  CG  MET A  76       8.282  -2.255  -1.857  1.00  0.56           C  
ATOM    627  SD  MET A  76       7.690  -0.690  -2.516  1.00  1.04           S  
ATOM    628  CE  MET A  76       6.084  -0.588  -1.747  1.00  1.24           C  
ATOM    629  H   MET A  76      10.154  -3.447   0.063  1.00  0.29           H  
ATOM    630  HA  MET A  76       9.377  -4.668  -2.358  1.00  0.33           H  
ATOM    631  HB2 MET A  76      10.366  -1.886  -1.760  1.00  0.38           H  
ATOM    632  HB3 MET A  76       9.788  -2.383  -3.344  1.00  0.50           H  
ATOM    633  HG2 MET A  76       7.635  -3.043  -2.211  1.00  1.24           H  
ATOM    634  HG3 MET A  76       8.244  -2.217  -0.777  1.00  1.19           H  
ATOM    635  HE1 MET A  76       5.497  -1.447  -2.038  1.00  1.52           H  
ATOM    636  HE2 MET A  76       5.588   0.316  -2.068  1.00  1.92           H  
ATOM    637  HE3 MET A  76       6.194  -0.576  -0.675  1.00  1.83           H  
ATOM    638  N   VAL A  77      12.556  -4.028  -2.036  1.00  0.29           N  
ATOM    639  CA  VAL A  77      13.875  -4.340  -2.567  1.00  0.35           C  
ATOM    640  C   VAL A  77      14.042  -5.853  -2.702  1.00  0.33           C  
ATOM    641  O   VAL A  77      14.721  -6.341  -3.610  1.00  0.37           O  
ATOM    642  CB  VAL A  77      14.986  -3.735  -1.672  1.00  0.51           C  
ATOM    643  CG1 VAL A  77      16.352  -4.313  -1.989  1.00  1.57           C  
ATOM    644  CG2 VAL A  77      15.028  -2.223  -1.827  1.00  1.14           C  
ATOM    645  H   VAL A  77      12.485  -3.602  -1.155  1.00  0.30           H  
ATOM    646  HA  VAL A  77      13.951  -3.897  -3.549  1.00  0.43           H  
ATOM    647  HB  VAL A  77      14.756  -3.960  -0.644  1.00  1.39           H  
ATOM    648 HG11 VAL A  77      16.334  -5.380  -1.836  1.00  2.22           H  
ATOM    649 HG12 VAL A  77      17.086  -3.865  -1.335  1.00  1.97           H  
ATOM    650 HG13 VAL A  77      16.602  -4.098  -3.015  1.00  2.11           H  
ATOM    651 HG21 VAL A  77      15.837  -1.820  -1.237  1.00  1.70           H  
ATOM    652 HG22 VAL A  77      14.093  -1.801  -1.489  1.00  1.75           H  
ATOM    653 HG23 VAL A  77      15.179  -1.973  -2.868  1.00  1.78           H  
ATOM    654  N   LYS A  78      13.382  -6.595  -1.822  1.00  0.36           N  
ATOM    655  CA  LYS A  78      13.442  -8.052  -1.862  1.00  0.45           C  
ATOM    656  C   LYS A  78      12.515  -8.625  -2.928  1.00  0.42           C  
ATOM    657  O   LYS A  78      12.767  -9.708  -3.454  1.00  0.47           O  
ATOM    658  CB  LYS A  78      13.103  -8.657  -0.499  1.00  0.61           C  
ATOM    659  CG  LYS A  78      14.133  -8.359   0.578  1.00  0.71           C  
ATOM    660  CD  LYS A  78      15.539  -8.678   0.099  1.00  1.25           C  
ATOM    661  CE  LYS A  78      16.553  -8.516   1.216  1.00  1.79           C  
ATOM    662  NZ  LYS A  78      17.946  -8.508   0.698  1.00  2.79           N  
ATOM    663  H   LYS A  78      12.840  -6.154  -1.131  1.00  0.38           H  
ATOM    664  HA  LYS A  78      14.455  -8.324  -2.118  1.00  0.52           H  
ATOM    665  HB2 LYS A  78      12.151  -8.265  -0.170  1.00  1.05           H  
ATOM    666  HB3 LYS A  78      13.024  -9.727  -0.605  1.00  0.99           H  
ATOM    667  HG2 LYS A  78      14.081  -7.312   0.835  1.00  0.77           H  
ATOM    668  HG3 LYS A  78      13.916  -8.957   1.448  1.00  1.05           H  
ATOM    669  HD2 LYS A  78      15.565  -9.697  -0.256  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      15.796  -8.007  -0.707  1.00  1.80           H  
ATOM    671  HE2 LYS A  78      16.362  -7.582   1.721  1.00  2.05           H  
ATOM    672  HE3 LYS A  78      16.438  -9.333   1.915  1.00  2.14           H  
ATOM    673  HZ1 LYS A  78      18.324  -7.536   0.707  1.00  3.27           H  
ATOM    674  HZ2 LYS A  78      17.964  -8.858  -0.287  1.00  3.22           H  
ATOM    675  HZ3 LYS A  78      18.558  -9.118   1.281  1.00  3.14           H  
ATOM    676  N   SER A  79      11.449  -7.902  -3.257  1.00  0.40           N  
ATOM    677  CA  SER A  79      10.526  -8.357  -4.292  1.00  0.43           C  
ATOM    678  C   SER A  79      11.216  -8.370  -5.657  1.00  0.38           C  
ATOM    679  O   SER A  79      10.716  -8.970  -6.608  1.00  0.44           O  
ATOM    680  CB  SER A  79       9.278  -7.471  -4.337  1.00  0.54           C  
ATOM    681  OG  SER A  79       9.570  -6.181  -4.846  1.00  1.27           O  
ATOM    682  H   SER A  79      11.271  -7.062  -2.785  1.00  0.40           H  
ATOM    683  HA  SER A  79      10.231  -9.365  -4.047  1.00  0.51           H  
ATOM    684  HB2 SER A  79       8.535  -7.933  -4.969  1.00  0.97           H  
ATOM    685  HB3 SER A  79       8.883  -7.367  -3.337  1.00  0.93           H  
ATOM    686  HG  SER A  79      10.268  -5.774  -4.318  1.00  1.42           H  
ATOM    687  N   LYS A  80      12.370  -7.696  -5.727  1.00  0.39           N  
ATOM    688  CA  LYS A  80      13.210  -7.665  -6.923  1.00  0.42           C  
ATOM    689  C   LYS A  80      12.561  -6.860  -8.043  1.00  0.35           C  
ATOM    690  O   LYS A  80      12.934  -6.985  -9.212  1.00  0.45           O  
ATOM    691  CB  LYS A  80      13.530  -9.088  -7.386  1.00  0.54           C  
ATOM    692  CG  LYS A  80      14.435  -9.847  -6.425  1.00  0.85           C  
ATOM    693  CD  LYS A  80      14.493 -11.329  -6.755  1.00  1.32           C  
ATOM    694  CE  LYS A  80      13.187 -12.031  -6.411  1.00  2.10           C  
ATOM    695  NZ  LYS A  80      12.922 -12.024  -4.947  1.00  2.97           N  
ATOM    696  H   LYS A  80      12.668  -7.201  -4.935  1.00  0.43           H  
ATOM    697  HA  LYS A  80      14.136  -7.180  -6.649  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      12.605  -9.636  -7.486  1.00  0.74           H  
ATOM    699  HB3 LYS A  80      14.018  -9.042  -8.350  1.00  0.91           H  
ATOM    700  HG2 LYS A  80      15.433  -9.439  -6.485  1.00  1.29           H  
ATOM    701  HG3 LYS A  80      14.054  -9.727  -5.420  1.00  1.37           H  
ATOM    702  HD2 LYS A  80      14.683 -11.444  -7.813  1.00  1.78           H  
ATOM    703  HD3 LYS A  80      15.296 -11.782  -6.191  1.00  1.85           H  
ATOM    704  HE2 LYS A  80      12.377 -11.530  -6.919  1.00  2.64           H  
ATOM    705  HE3 LYS A  80      13.246 -13.054  -6.753  1.00  2.37           H  
ATOM    706  HZ1 LYS A  80      12.030 -12.522  -4.739  1.00  3.49           H  
ATOM    707  HZ2 LYS A  80      12.849 -11.047  -4.592  1.00  3.27           H  
ATOM    708  HZ3 LYS A  80      13.696 -12.505  -4.440  1.00  3.35           H  
ATOM    709  N   LEU A  81      11.600  -6.023  -7.682  1.00  0.31           N  
ATOM    710  CA  LEU A  81      10.991  -5.116  -8.638  1.00  0.30           C  
ATOM    711  C   LEU A  81      11.861  -3.872  -8.788  1.00  0.30           C  
ATOM    712  O   LEU A  81      12.478  -3.429  -7.818  1.00  0.41           O  
ATOM    713  CB  LEU A  81       9.582  -4.718  -8.187  1.00  0.37           C  
ATOM    714  CG  LEU A  81       8.581  -5.870  -8.067  1.00  0.42           C  
ATOM    715  CD1 LEU A  81       7.248  -5.364  -7.544  1.00  0.52           C  
ATOM    716  CD2 LEU A  81       8.392  -6.556  -9.412  1.00  0.47           C  
ATOM    717  H   LEU A  81      11.296  -6.014  -6.750  1.00  0.37           H  
ATOM    718  HA  LEU A  81      10.930  -5.623  -9.592  1.00  0.34           H  
ATOM    719  HB2 LEU A  81       9.660  -4.234  -7.225  1.00  0.39           H  
ATOM    720  HB3 LEU A  81       9.190  -4.006  -8.897  1.00  0.42           H  
ATOM    721  HG  LEU A  81       8.962  -6.598  -7.369  1.00  0.40           H  
ATOM    722 HD11 LEU A  81       6.567  -6.196  -7.429  1.00  1.11           H  
ATOM    723 HD12 LEU A  81       6.834  -4.653  -8.243  1.00  1.17           H  
ATOM    724 HD13 LEU A  81       7.394  -4.886  -6.588  1.00  1.10           H  
ATOM    725 HD21 LEU A  81       7.996  -5.847 -10.123  1.00  1.01           H  
ATOM    726 HD22 LEU A  81       7.705  -7.381  -9.303  1.00  1.14           H  
ATOM    727 HD23 LEU A  81       9.345  -6.924  -9.765  1.00  0.86           H  
ATOM    728  N   PRO A  82      11.943  -3.313 -10.006  1.00  0.28           N  
ATOM    729  CA  PRO A  82      12.725  -2.098 -10.268  1.00  0.34           C  
ATOM    730  C   PRO A  82      12.279  -0.921  -9.401  1.00  0.33           C  
ATOM    731  O   PRO A  82      11.100  -0.806  -9.061  1.00  0.27           O  
ATOM    732  CB  PRO A  82      12.452  -1.803 -11.747  1.00  0.43           C  
ATOM    733  CG  PRO A  82      12.024  -3.107 -12.324  1.00  0.44           C  
ATOM    734  CD  PRO A  82      11.294  -3.823 -11.223  1.00  0.37           C  
ATOM    735  HA  PRO A  82      13.780  -2.269 -10.123  1.00  0.40           H  
ATOM    736  HB2 PRO A  82      11.672  -1.059 -11.828  1.00  0.50           H  
ATOM    737  HB3 PRO A  82      13.352  -1.440 -12.219  1.00  0.59           H  
ATOM    738  HG2 PRO A  82      11.367  -2.941 -13.165  1.00  0.54           H  
ATOM    739  HG3 PRO A  82      12.890  -3.674 -12.630  1.00  0.55           H  
ATOM    740  HD2 PRO A  82      10.245  -3.567 -11.239  1.00  0.42           H  
ATOM    741  HD3 PRO A  82      11.427  -4.890 -11.312  1.00  0.45           H  
ATOM    742  N   ASN A  83      13.235  -0.056  -9.058  1.00  0.44           N  
ATOM    743  CA  ASN A  83      12.981   1.122  -8.221  1.00  0.49           C  
ATOM    744  C   ASN A  83      11.800   1.932  -8.748  1.00  0.42           C  
ATOM    745  O   ASN A  83      10.966   2.406  -7.978  1.00  0.41           O  
ATOM    746  CB  ASN A  83      14.224   2.024  -8.168  1.00  0.64           C  
ATOM    747  CG  ASN A  83      15.445   1.348  -7.560  1.00  1.05           C  
ATOM    748  OD1 ASN A  83      15.634   0.139  -7.689  1.00  1.85           O  
ATOM    749  ND2 ASN A  83      16.285   2.127  -6.896  1.00  1.79           N  
ATOM    750  H   ASN A  83      14.154  -0.226  -9.357  1.00  0.53           H  
ATOM    751  HA  ASN A  83      12.752   0.779  -7.223  1.00  0.51           H  
ATOM    752  HB2 ASN A  83      14.476   2.328  -9.171  1.00  1.36           H  
ATOM    753  HB3 ASN A  83      13.995   2.904  -7.582  1.00  1.08           H  
ATOM    754 HD21 ASN A  83      16.079   3.085  -6.828  1.00  2.17           H  
ATOM    755 HD22 ASN A  83      17.080   1.716  -6.504  1.00  2.37           H  
ATOM    756  N   THR A  84      11.743   2.086 -10.066  1.00  0.43           N  
ATOM    757  CA  THR A  84      10.670   2.821 -10.716  1.00  0.45           C  
ATOM    758  C   THR A  84       9.308   2.217 -10.370  1.00  0.35           C  
ATOM    759  O   THR A  84       8.377   2.930  -9.982  1.00  0.34           O  
ATOM    760  CB  THR A  84      10.867   2.789 -12.239  1.00  0.59           C  
ATOM    761  OG1 THR A  84      12.274   2.707 -12.525  1.00  1.47           O  
ATOM    762  CG2 THR A  84      10.272   4.029 -12.894  1.00  1.27           C  
ATOM    763  H   THR A  84      12.455   1.706 -10.621  1.00  0.47           H  
ATOM    764  HA  THR A  84      10.706   3.848 -10.383  1.00  0.52           H  
ATOM    765  HB  THR A  84      10.373   1.913 -12.637  1.00  1.00           H  
ATOM    766  HG1 THR A  84      12.538   3.436 -13.107  1.00  1.92           H  
ATOM    767 HG21 THR A  84       9.222   4.095 -12.649  1.00  1.72           H  
ATOM    768 HG22 THR A  84      10.386   3.961 -13.967  1.00  1.80           H  
ATOM    769 HG23 THR A  84      10.783   4.908 -12.533  1.00  1.76           H  
ATOM    770  N   VAL A  85       9.217   0.895 -10.486  1.00  0.32           N  
ATOM    771  CA  VAL A  85       7.986   0.171 -10.198  1.00  0.32           C  
ATOM    772  C   VAL A  85       7.608   0.330  -8.734  1.00  0.26           C  
ATOM    773  O   VAL A  85       6.437   0.476  -8.397  1.00  0.31           O  
ATOM    774  CB  VAL A  85       8.130  -1.330 -10.535  1.00  0.36           C  
ATOM    775  CG1 VAL A  85       6.855  -2.091 -10.204  1.00  0.44           C  
ATOM    776  CG2 VAL A  85       8.495  -1.510 -12.000  1.00  0.45           C  
ATOM    777  H   VAL A  85      10.010   0.389 -10.754  1.00  0.36           H  
ATOM    778  HA  VAL A  85       7.200   0.586 -10.812  1.00  0.37           H  
ATOM    779  HB  VAL A  85       8.930  -1.736  -9.935  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       6.625  -1.970  -9.154  1.00  1.15           H  
ATOM    781 HG12 VAL A  85       6.993  -3.141 -10.422  1.00  1.03           H  
ATOM    782 HG13 VAL A  85       6.040  -1.704 -10.797  1.00  1.15           H  
ATOM    783 HG21 VAL A  85       9.437  -1.021 -12.200  1.00  1.09           H  
ATOM    784 HG22 VAL A  85       7.724  -1.073 -12.619  1.00  1.09           H  
ATOM    785 HG23 VAL A  85       8.582  -2.563 -12.226  1.00  1.10           H  
ATOM    786  N   LEU A  86       8.613   0.329  -7.871  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.397   0.479  -6.440  1.00  0.28           C  
ATOM    788  C   LEU A  86       7.844   1.861  -6.122  1.00  0.24           C  
ATOM    789  O   LEU A  86       7.003   2.013  -5.239  1.00  0.28           O  
ATOM    790  CB  LEU A  86       9.698   0.247  -5.677  1.00  0.37           C  
ATOM    791  CG  LEU A  86      10.359  -1.109  -5.935  1.00  0.51           C  
ATOM    792  CD1 LEU A  86      11.631  -1.257  -5.113  1.00  0.90           C  
ATOM    793  CD2 LEU A  86       9.391  -2.246  -5.647  1.00  0.82           C  
ATOM    794  H   LEU A  86       9.529   0.219  -8.207  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.673  -0.261  -6.136  1.00  0.35           H  
ATOM    796  HB2 LEU A  86      10.394   1.026  -5.949  1.00  0.42           H  
ATOM    797  HB3 LEU A  86       9.491   0.326  -4.621  1.00  0.44           H  
ATOM    798  HG  LEU A  86      10.632  -1.164  -6.973  1.00  0.92           H  
ATOM    799 HD11 LEU A  86      12.092  -2.210  -5.333  1.00  1.45           H  
ATOM    800 HD12 LEU A  86      11.387  -1.210  -4.060  1.00  1.42           H  
ATOM    801 HD13 LEU A  86      12.316  -0.462  -5.358  1.00  1.42           H  
ATOM    802 HD21 LEU A  86       8.561  -2.193  -6.338  1.00  1.29           H  
ATOM    803 HD22 LEU A  86       9.023  -2.160  -4.637  1.00  1.40           H  
ATOM    804 HD23 LEU A  86       9.901  -3.191  -5.765  1.00  1.45           H  
ATOM    805  N   GLY A  87       8.313   2.866  -6.855  1.00  0.23           N  
ATOM    806  CA  GLY A  87       7.792   4.208  -6.688  1.00  0.26           C  
ATOM    807  C   GLY A  87       6.340   4.276  -7.098  1.00  0.27           C  
ATOM    808  O   GLY A  87       5.528   4.962  -6.470  1.00  0.32           O  
ATOM    809  H   GLY A  87       9.009   2.692  -7.520  1.00  0.23           H  
ATOM    810  HA2 GLY A  87       7.885   4.497  -5.649  1.00  0.31           H  
ATOM    811  HA3 GLY A  87       8.365   4.891  -7.298  1.00  0.30           H  
ATOM    812  N   LYS A  88       6.015   3.545  -8.156  1.00  0.27           N  
ATOM    813  CA  LYS A  88       4.642   3.411  -8.612  1.00  0.36           C  
ATOM    814  C   LYS A  88       3.794   2.751  -7.527  1.00  0.33           C  
ATOM    815  O   LYS A  88       2.708   3.233  -7.188  1.00  0.35           O  
ATOM    816  CB  LYS A  88       4.602   2.577  -9.896  1.00  0.50           C  
ATOM    817  CG  LYS A  88       5.369   3.209 -11.045  1.00  0.74           C  
ATOM    818  CD  LYS A  88       4.713   4.494 -11.509  1.00  1.03           C  
ATOM    819  CE  LYS A  88       3.477   4.217 -12.351  1.00  1.50           C  
ATOM    820  NZ  LYS A  88       2.799   5.471 -12.764  1.00  1.89           N  
ATOM    821  H   LYS A  88       6.727   3.080  -8.649  1.00  0.25           H  
ATOM    822  HA  LYS A  88       4.255   4.400  -8.820  1.00  0.44           H  
ATOM    823  HB2 LYS A  88       5.034   1.607  -9.696  1.00  0.62           H  
ATOM    824  HB3 LYS A  88       3.576   2.450 -10.198  1.00  0.53           H  
ATOM    825  HG2 LYS A  88       6.374   3.429 -10.715  1.00  1.02           H  
ATOM    826  HG3 LYS A  88       5.404   2.513 -11.870  1.00  1.45           H  
ATOM    827  HD2 LYS A  88       4.425   5.070 -10.643  1.00  1.70           H  
ATOM    828  HD3 LYS A  88       5.421   5.059 -12.097  1.00  1.31           H  
ATOM    829  HE2 LYS A  88       3.772   3.670 -13.235  1.00  1.82           H  
ATOM    830  HE3 LYS A  88       2.791   3.618 -11.772  1.00  1.86           H  
ATOM    831  HZ1 LYS A  88       3.499   6.154 -13.132  1.00  2.18           H  
ATOM    832  HZ2 LYS A  88       2.303   5.898 -11.951  1.00  2.37           H  
ATOM    833  HZ3 LYS A  88       2.106   5.271 -13.515  1.00  2.20           H  
ATOM    834  N   ILE A  89       4.320   1.657  -6.974  1.00  0.34           N  
ATOM    835  CA  ILE A  89       3.641   0.918  -5.915  1.00  0.38           C  
ATOM    836  C   ILE A  89       3.389   1.814  -4.710  1.00  0.30           C  
ATOM    837  O   ILE A  89       2.286   1.831  -4.176  1.00  0.31           O  
ATOM    838  CB  ILE A  89       4.448  -0.328  -5.456  1.00  0.49           C  
ATOM    839  CG1 ILE A  89       4.677  -1.299  -6.620  1.00  0.59           C  
ATOM    840  CG2 ILE A  89       3.731  -1.040  -4.314  1.00  0.55           C  
ATOM    841  CD1 ILE A  89       3.420  -2.002  -7.098  1.00  0.71           C  
ATOM    842  H   ILE A  89       5.196   1.340  -7.288  1.00  0.35           H  
ATOM    843  HA  ILE A  89       2.692   0.581  -6.305  1.00  0.44           H  
ATOM    844  HB  ILE A  89       5.405   0.009  -5.087  1.00  0.51           H  
ATOM    845 HG12 ILE A  89       5.085  -0.752  -7.457  1.00  1.21           H  
ATOM    846 HG13 ILE A  89       5.387  -2.056  -6.312  1.00  1.17           H  
ATOM    847 HG21 ILE A  89       4.328  -1.874  -3.977  1.00  0.92           H  
ATOM    848 HG22 ILE A  89       2.772  -1.400  -4.658  1.00  1.11           H  
ATOM    849 HG23 ILE A  89       3.582  -0.350  -3.497  1.00  1.39           H  
ATOM    850 HD11 ILE A  89       3.659  -2.635  -7.941  1.00  1.42           H  
ATOM    851 HD12 ILE A  89       2.687  -1.266  -7.395  1.00  1.29           H  
ATOM    852 HD13 ILE A  89       3.020  -2.608  -6.296  1.00  1.36           H  
ATOM    853  N   TRP A  90       4.405   2.563  -4.290  1.00  0.27           N  
ATOM    854  CA  TRP A  90       4.267   3.436  -3.134  1.00  0.23           C  
ATOM    855  C   TRP A  90       3.169   4.471  -3.361  1.00  0.26           C  
ATOM    856  O   TRP A  90       2.312   4.668  -2.503  1.00  0.29           O  
ATOM    857  CB  TRP A  90       5.591   4.136  -2.817  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.513   4.989  -1.584  1.00  0.24           C  
ATOM    859  CD1 TRP A  90       5.133   6.299  -1.516  1.00  0.29           C  
ATOM    860  CD2 TRP A  90       5.813   4.584  -0.244  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       5.174   6.730  -0.215  1.00  0.30           N  
ATOM    862  CE2 TRP A  90       5.591   5.698   0.587  1.00  0.26           C  
ATOM    863  CE3 TRP A  90       6.251   3.388   0.336  1.00  0.26           C  
ATOM    864  CZ2 TRP A  90       5.785   5.649   1.963  1.00  0.30           C  
ATOM    865  CZ3 TRP A  90       6.445   3.340   1.702  1.00  0.32           C  
ATOM    866  CH2 TRP A  90       6.214   4.468   2.504  1.00  0.33           C  
ATOM    867  H   TRP A  90       5.273   2.519  -4.759  1.00  0.29           H  
ATOM    868  HA  TRP A  90       3.990   2.819  -2.292  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.357   3.391  -2.663  1.00  0.29           H  
ATOM    870  HB3 TRP A  90       5.870   4.766  -3.650  1.00  0.28           H  
ATOM    871  HD1 TRP A  90       4.846   6.896  -2.370  1.00  0.34           H  
ATOM    872  HE1 TRP A  90       4.936   7.630   0.091  1.00  0.35           H  
ATOM    873  HE3 TRP A  90       6.433   2.509  -0.267  1.00  0.28           H  
ATOM    874  HZ2 TRP A  90       5.611   6.507   2.593  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.780   2.425   2.166  1.00  0.38           H  
ATOM    876  HH2 TRP A  90       6.375   4.387   3.566  1.00  0.38           H  
ATOM    877  N   LYS A  91       3.193   5.113  -4.525  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.221   6.157  -4.849  1.00  0.41           C  
ATOM    879  C   LYS A  91       0.795   5.597  -4.891  1.00  0.41           C  
ATOM    880  O   LYS A  91      -0.179   6.334  -4.714  1.00  0.47           O  
ATOM    881  CB  LYS A  91       2.568   6.806  -6.190  1.00  0.58           C  
ATOM    882  CG  LYS A  91       1.812   8.101  -6.440  1.00  0.90           C  
ATOM    883  CD  LYS A  91       2.030   8.625  -7.848  1.00  1.49           C  
ATOM    884  CE  LYS A  91       3.493   8.940  -8.115  1.00  2.16           C  
ATOM    885  NZ  LYS A  91       3.679   9.651  -9.408  1.00  2.70           N  
ATOM    886  H   LYS A  91       3.884   4.883  -5.182  1.00  0.29           H  
ATOM    887  HA  LYS A  91       2.270   6.908  -4.082  1.00  0.45           H  
ATOM    888  HB2 LYS A  91       3.626   7.022  -6.209  1.00  0.57           H  
ATOM    889  HB3 LYS A  91       2.333   6.115  -6.987  1.00  0.61           H  
ATOM    890  HG2 LYS A  91       0.758   7.925  -6.296  1.00  1.12           H  
ATOM    891  HG3 LYS A  91       2.155   8.844  -5.734  1.00  1.26           H  
ATOM    892  HD2 LYS A  91       1.702   7.872  -8.545  1.00  1.92           H  
ATOM    893  HD3 LYS A  91       1.444   9.524  -7.982  1.00  2.07           H  
ATOM    894  HE2 LYS A  91       3.867   9.565  -7.316  1.00  2.48           H  
ATOM    895  HE3 LYS A  91       4.050   8.016  -8.139  1.00  2.72           H  
ATOM    896  HZ1 LYS A  91       4.687   9.646  -9.680  1.00  3.40           H  
ATOM    897  HZ2 LYS A  91       3.361  10.639  -9.316  1.00  2.80           H  
ATOM    898  HZ3 LYS A  91       3.124   9.188 -10.161  1.00  2.85           H  
ATOM    899  N   LEU A  92       0.677   4.295  -5.135  1.00  0.40           N  
ATOM    900  CA  LEU A  92      -0.629   3.648  -5.197  1.00  0.47           C  
ATOM    901  C   LEU A  92      -1.028   3.058  -3.842  1.00  0.46           C  
ATOM    902  O   LEU A  92      -2.210   2.965  -3.523  1.00  0.61           O  
ATOM    903  CB  LEU A  92      -0.630   2.549  -6.264  1.00  0.54           C  
ATOM    904  CG  LEU A  92      -0.370   3.032  -7.691  1.00  0.97           C  
ATOM    905  CD1 LEU A  92      -0.378   1.860  -8.654  1.00  1.51           C  
ATOM    906  CD2 LEU A  92      -1.399   4.076  -8.106  1.00  1.66           C  
ATOM    907  H   LEU A  92       1.487   3.757  -5.279  1.00  0.40           H  
ATOM    908  HA  LEU A  92      -1.353   4.399  -5.473  1.00  0.51           H  
ATOM    909  HB2 LEU A  92       0.134   1.828  -6.006  1.00  1.14           H  
ATOM    910  HB3 LEU A  92      -1.589   2.053  -6.243  1.00  1.16           H  
ATOM    911  HG  LEU A  92       0.605   3.491  -7.734  1.00  1.75           H  
ATOM    912 HD11 LEU A  92       0.408   1.169  -8.383  1.00  1.96           H  
ATOM    913 HD12 LEU A  92      -0.209   2.222  -9.656  1.00  1.84           H  
ATOM    914 HD13 LEU A  92      -1.332   1.355  -8.606  1.00  2.06           H  
ATOM    915 HD21 LEU A  92      -1.354   4.912  -7.425  1.00  2.23           H  
ATOM    916 HD22 LEU A  92      -2.386   3.641  -8.076  1.00  2.22           H  
ATOM    917 HD23 LEU A  92      -1.185   4.415  -9.110  1.00  2.00           H  
ATOM    918  N   ALA A  93      -0.037   2.660  -3.052  1.00  0.37           N  
ATOM    919  CA  ALA A  93      -0.292   2.030  -1.764  1.00  0.42           C  
ATOM    920  C   ALA A  93      -0.475   3.068  -0.666  1.00  0.38           C  
ATOM    921  O   ALA A  93      -1.344   2.923   0.195  1.00  0.43           O  
ATOM    922  CB  ALA A  93       0.842   1.081  -1.410  1.00  0.47           C  
ATOM    923  H   ALA A  93       0.891   2.794  -3.344  1.00  0.34           H  
ATOM    924  HA  ALA A  93      -1.198   1.448  -1.852  1.00  0.51           H  
ATOM    925  HB1 ALA A  93       0.640   0.613  -0.459  1.00  1.11           H  
ATOM    926  HB2 ALA A  93       1.769   1.633  -1.351  1.00  1.15           H  
ATOM    927  HB3 ALA A  93       0.924   0.321  -2.174  1.00  1.12           H  
ATOM    928  N   ASP A  94       0.353   4.108  -0.690  1.00  0.33           N  
ATOM    929  CA  ASP A  94       0.238   5.195   0.273  1.00  0.35           C  
ATOM    930  C   ASP A  94      -0.802   6.190  -0.229  1.00  0.32           C  
ATOM    931  O   ASP A  94      -0.474   7.229  -0.807  1.00  0.37           O  
ATOM    932  CB  ASP A  94       1.594   5.882   0.506  1.00  0.37           C  
ATOM    933  CG  ASP A  94       1.571   6.836   1.689  1.00  0.45           C  
ATOM    934  OD1 ASP A  94       0.748   6.629   2.606  1.00  0.46           O  
ATOM    935  OD2 ASP A  94       2.382   7.787   1.719  1.00  0.79           O  
ATOM    936  H   ASP A  94       1.047   4.154  -1.386  1.00  0.31           H  
ATOM    937  HA  ASP A  94      -0.111   4.773   1.204  1.00  0.44           H  
ATOM    938  HB2 ASP A  94       2.346   5.131   0.693  1.00  0.40           H  
ATOM    939  HB3 ASP A  94       1.867   6.443  -0.377  1.00  0.41           H  
ATOM    940  N   VAL A  95      -2.063   5.841  -0.026  1.00  0.35           N  
ATOM    941  CA  VAL A  95      -3.182   6.579  -0.594  1.00  0.42           C  
ATOM    942  C   VAL A  95      -3.295   7.965   0.027  1.00  0.50           C  
ATOM    943  O   VAL A  95      -3.604   8.946  -0.658  1.00  0.61           O  
ATOM    944  CB  VAL A  95      -4.512   5.816  -0.393  1.00  0.49           C  
ATOM    945  CG1 VAL A  95      -5.662   6.531  -1.089  1.00  0.59           C  
ATOM    946  CG2 VAL A  95      -4.388   4.385  -0.894  1.00  0.51           C  
ATOM    947  H   VAL A  95      -2.249   5.057   0.541  1.00  0.40           H  
ATOM    948  HA  VAL A  95      -3.009   6.683  -1.652  1.00  0.45           H  
ATOM    949  HB  VAL A  95      -4.726   5.786   0.666  1.00  0.53           H  
ATOM    950 HG11 VAL A  95      -5.438   6.634  -2.141  1.00  1.23           H  
ATOM    951 HG12 VAL A  95      -5.796   7.509  -0.651  1.00  1.18           H  
ATOM    952 HG13 VAL A  95      -6.569   5.956  -0.971  1.00  1.06           H  
ATOM    953 HG21 VAL A  95      -5.324   3.867  -0.740  1.00  0.87           H  
ATOM    954 HG22 VAL A  95      -3.603   3.880  -0.349  1.00  1.15           H  
ATOM    955 HG23 VAL A  95      -4.148   4.391  -1.947  1.00  1.19           H  
ATOM    956  N   ASP A  96      -3.023   8.044   1.323  1.00  0.49           N  
ATOM    957  CA  ASP A  96      -3.114   9.307   2.048  1.00  0.59           C  
ATOM    958  C   ASP A  96      -1.834  10.126   1.883  1.00  0.53           C  
ATOM    959  O   ASP A  96      -1.803  11.313   2.221  1.00  0.67           O  
ATOM    960  CB  ASP A  96      -3.438   9.070   3.538  1.00  0.66           C  
ATOM    961  CG  ASP A  96      -2.465   8.143   4.260  1.00  0.64           C  
ATOM    962  OD1 ASP A  96      -1.569   7.559   3.611  1.00  0.56           O  
ATOM    963  OD2 ASP A  96      -2.607   7.976   5.489  1.00  0.96           O  
ATOM    964  H   ASP A  96      -2.743   7.232   1.806  1.00  0.44           H  
ATOM    965  HA  ASP A  96      -3.926   9.868   1.605  1.00  0.69           H  
ATOM    966  HB2 ASP A  96      -3.433  10.021   4.049  1.00  0.76           H  
ATOM    967  HB3 ASP A  96      -4.427   8.642   3.612  1.00  0.76           H  
ATOM    968  N   LYS A  97      -0.810   9.489   1.313  1.00  0.40           N  
ATOM    969  CA  LYS A  97       0.490  10.119   1.072  1.00  0.43           C  
ATOM    970  C   LYS A  97       1.029  10.756   2.348  1.00  0.37           C  
ATOM    971  O   LYS A  97       1.031  11.983   2.492  1.00  0.54           O  
ATOM    972  CB  LYS A  97       0.406  11.170  -0.040  1.00  0.65           C  
ATOM    973  CG  LYS A  97      -0.072  10.633  -1.381  1.00  0.87           C  
ATOM    974  CD  LYS A  97      -0.079  11.736  -2.426  1.00  1.21           C  
ATOM    975  CE  LYS A  97      -0.757  11.301  -3.716  1.00  2.08           C  
ATOM    976  NZ  LYS A  97      -0.879  12.431  -4.676  1.00  2.96           N  
ATOM    977  H   LYS A  97      -0.934   8.553   1.044  1.00  0.37           H  
ATOM    978  HA  LYS A  97       1.170   9.341   0.766  1.00  0.46           H  
ATOM    979  HB2 LYS A  97      -0.277  11.945   0.269  1.00  0.71           H  
ATOM    980  HB3 LYS A  97       1.385  11.604  -0.180  1.00  0.72           H  
ATOM    981  HG2 LYS A  97       0.589   9.842  -1.703  1.00  1.30           H  
ATOM    982  HG3 LYS A  97      -1.075  10.249  -1.267  1.00  1.05           H  
ATOM    983  HD2 LYS A  97      -0.610  12.585  -2.028  1.00  1.78           H  
ATOM    984  HD3 LYS A  97       0.943  12.017  -2.643  1.00  1.52           H  
ATOM    985  HE2 LYS A  97      -0.176  10.512  -4.168  1.00  2.38           H  
ATOM    986  HE3 LYS A  97      -1.742  10.930  -3.479  1.00  2.61           H  
ATOM    987  HZ1 LYS A  97      -1.276  13.266  -4.191  1.00  3.31           H  
ATOM    988  HZ2 LYS A  97      -1.511  12.173  -5.463  1.00  3.20           H  
ATOM    989  HZ3 LYS A  97       0.056  12.682  -5.068  1.00  3.53           H  
ATOM    990  N   ASP A  98       1.467   9.927   3.278  1.00  0.36           N  
ATOM    991  CA  ASP A  98       1.941  10.418   4.562  1.00  0.37           C  
ATOM    992  C   ASP A  98       3.328   9.875   4.866  1.00  0.36           C  
ATOM    993  O   ASP A  98       3.852  10.059   5.963  1.00  0.41           O  
ATOM    994  CB  ASP A  98       0.965  10.028   5.675  1.00  0.42           C  
ATOM    995  CG  ASP A  98       0.936   8.531   5.955  1.00  0.35           C  
ATOM    996  OD1 ASP A  98       0.601   7.744   5.037  1.00  0.37           O  
ATOM    997  OD2 ASP A  98       1.217   8.139   7.099  1.00  0.43           O  
ATOM    998  H   ASP A  98       1.482   8.959   3.093  1.00  0.50           H  
ATOM    999  HA  ASP A  98       1.996  11.494   4.505  1.00  0.39           H  
ATOM   1000  HB2 ASP A  98       1.249  10.536   6.584  1.00  0.53           H  
ATOM   1001  HB3 ASP A  98      -0.029  10.338   5.392  1.00  0.46           H  
ATOM   1002  N   GLY A  99       3.930   9.231   3.873  1.00  0.35           N  
ATOM   1003  CA  GLY A  99       5.279   8.719   4.030  1.00  0.41           C  
ATOM   1004  C   GLY A  99       5.338   7.485   4.908  1.00  0.41           C  
ATOM   1005  O   GLY A  99       6.416   6.936   5.143  1.00  0.44           O  
ATOM   1006  H   GLY A  99       3.446   9.083   3.029  1.00  0.34           H  
ATOM   1007  HA2 GLY A  99       5.671   8.470   3.054  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       5.895   9.488   4.469  1.00  0.45           H  
ATOM   1009  N   LEU A 100       4.184   7.056   5.387  1.00  0.46           N  
ATOM   1010  CA  LEU A 100       4.088   5.883   6.227  1.00  0.48           C  
ATOM   1011  C   LEU A 100       3.029   4.951   5.672  1.00  0.38           C  
ATOM   1012  O   LEU A 100       2.041   5.389   5.075  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       3.733   6.269   7.667  1.00  0.61           C  
ATOM   1014  CG  LEU A 100       4.726   7.199   8.360  1.00  0.60           C  
ATOM   1015  CD1 LEU A 100       4.172   7.663   9.696  1.00  1.11           C  
ATOM   1016  CD2 LEU A 100       6.066   6.506   8.556  1.00  0.88           C  
ATOM   1017  H   LEU A 100       3.365   7.543   5.164  1.00  0.51           H  
ATOM   1018  HA  LEU A 100       5.041   5.382   6.216  1.00  0.54           H  
ATOM   1019  HB2 LEU A 100       2.765   6.749   7.656  1.00  1.03           H  
ATOM   1020  HB3 LEU A 100       3.656   5.363   8.250  1.00  0.95           H  
ATOM   1021  HG  LEU A 100       4.886   8.072   7.741  1.00  1.15           H  
ATOM   1022 HD11 LEU A 100       3.252   8.205   9.537  1.00  1.54           H  
ATOM   1023 HD12 LEU A 100       4.890   8.309  10.180  1.00  1.72           H  
ATOM   1024 HD13 LEU A 100       3.979   6.805  10.325  1.00  1.59           H  
ATOM   1025 HD21 LEU A 100       6.770   7.203   8.988  1.00  1.31           H  
ATOM   1026 HD22 LEU A 100       6.439   6.163   7.602  1.00  1.60           H  
ATOM   1027 HD23 LEU A 100       5.943   5.662   9.219  1.00  1.43           H  
ATOM   1028  N   LEU A 101       3.243   3.666   5.848  1.00  0.35           N  
ATOM   1029  CA  LEU A 101       2.268   2.685   5.428  1.00  0.31           C  
ATOM   1030  C   LEU A 101       1.541   2.131   6.635  1.00  0.34           C  
ATOM   1031  O   LEU A 101       2.163   1.564   7.535  1.00  0.42           O  
ATOM   1032  CB  LEU A 101       2.927   1.545   4.647  1.00  0.33           C  
ATOM   1033  CG  LEU A 101       3.509   1.931   3.285  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       4.056   0.704   2.575  1.00  0.39           C  
ATOM   1035  CD2 LEU A 101       2.458   2.615   2.421  1.00  0.30           C  
ATOM   1036  H   LEU A 101       4.068   3.371   6.288  1.00  0.41           H  
ATOM   1037  HA  LEU A 101       1.554   3.181   4.789  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.725   1.140   5.253  1.00  0.38           H  
ATOM   1039  HB3 LEU A 101       2.189   0.773   4.493  1.00  0.34           H  
ATOM   1040  HG  LEU A 101       4.325   2.626   3.434  1.00  0.33           H  
ATOM   1041 HD11 LEU A 101       4.814   0.240   3.188  1.00  1.06           H  
ATOM   1042 HD12 LEU A 101       4.490   0.998   1.630  1.00  1.10           H  
ATOM   1043 HD13 LEU A 101       3.254   0.003   2.399  1.00  1.03           H  
ATOM   1044 HD21 LEU A 101       2.110   3.509   2.917  1.00  0.96           H  
ATOM   1045 HD22 LEU A 101       1.627   1.943   2.268  1.00  1.00           H  
ATOM   1046 HD23 LEU A 101       2.891   2.876   1.467  1.00  0.93           H  
ATOM   1047  N   ASP A 102       0.226   2.306   6.660  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.599   1.714   7.702  1.00  0.39           C  
ATOM   1049  C   ASP A 102      -0.642   0.214   7.524  1.00  0.24           C  
ATOM   1050  O   ASP A 102      -0.100  -0.317   6.555  1.00  0.20           O  
ATOM   1051  CB  ASP A 102      -2.037   2.238   7.647  1.00  0.57           C  
ATOM   1052  CG  ASP A 102      -2.203   3.613   8.239  1.00  0.70           C  
ATOM   1053  OD1 ASP A 102      -2.168   3.735   9.476  1.00  1.72           O  
ATOM   1054  OD2 ASP A 102      -2.336   4.580   7.466  1.00  0.97           O  
ATOM   1055  H   ASP A 102      -0.197   2.855   5.965  1.00  0.33           H  
ATOM   1056  HA  ASP A 102      -0.165   1.952   8.662  1.00  0.52           H  
ATOM   1057  HB2 ASP A 102      -2.354   2.277   6.618  1.00  1.20           H  
ATOM   1058  HB3 ASP A 102      -2.680   1.558   8.188  1.00  1.18           H  
ATOM   1059  N   ASP A 103      -1.307  -0.460   8.440  1.00  0.26           N  
ATOM   1060  CA  ASP A 103      -1.550  -1.884   8.303  1.00  0.29           C  
ATOM   1061  C   ASP A 103      -2.282  -2.154   6.988  1.00  0.25           C  
ATOM   1062  O   ASP A 103      -1.930  -3.069   6.240  1.00  0.28           O  
ATOM   1063  CB  ASP A 103      -2.368  -2.379   9.493  1.00  0.45           C  
ATOM   1064  CG  ASP A 103      -2.717  -3.847   9.389  1.00  0.68           C  
ATOM   1065  OD1 ASP A 103      -1.871  -4.686   9.762  1.00  1.60           O  
ATOM   1066  OD2 ASP A 103      -3.830  -4.165   8.923  1.00  1.17           O  
ATOM   1067  H   ASP A 103      -1.625   0.006   9.244  1.00  0.31           H  
ATOM   1068  HA  ASP A 103      -0.596  -2.391   8.290  1.00  0.31           H  
ATOM   1069  HB2 ASP A 103      -1.798  -2.223  10.400  1.00  0.94           H  
ATOM   1070  HB3 ASP A 103      -3.287  -1.810   9.550  1.00  1.11           H  
ATOM   1071  N   GLU A 104      -3.269  -1.308   6.686  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -3.966  -1.367   5.403  1.00  0.28           C  
ATOM   1073  C   GLU A 104      -3.012  -1.106   4.243  1.00  0.23           C  
ATOM   1074  O   GLU A 104      -2.925  -1.903   3.311  1.00  0.24           O  
ATOM   1075  CB  GLU A 104      -5.104  -0.340   5.323  1.00  0.37           C  
ATOM   1076  CG  GLU A 104      -6.412  -0.778   5.960  1.00  0.59           C  
ATOM   1077  CD  GLU A 104      -6.461  -0.512   7.443  1.00  1.07           C  
ATOM   1078  OE1 GLU A 104      -6.355   0.669   7.834  1.00  1.63           O  
ATOM   1079  OE2 GLU A 104      -6.574  -1.487   8.215  1.00  1.66           O  
ATOM   1080  H   GLU A 104      -3.544  -0.640   7.351  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.381  -2.358   5.296  1.00  0.33           H  
ATOM   1082  HB2 GLU A 104      -4.783   0.565   5.814  1.00  0.40           H  
ATOM   1083  HB3 GLU A 104      -5.295  -0.121   4.282  1.00  0.44           H  
ATOM   1084  HG2 GLU A 104      -7.221  -0.241   5.490  1.00  1.16           H  
ATOM   1085  HG3 GLU A 104      -6.541  -1.838   5.795  1.00  1.06           H  
ATOM   1086  N   GLU A 105      -2.289   0.005   4.304  1.00  0.22           N  
ATOM   1087  CA  GLU A 105      -1.515   0.460   3.155  1.00  0.24           C  
ATOM   1088  C   GLU A 105      -0.363  -0.496   2.842  1.00  0.18           C  
ATOM   1089  O   GLU A 105      -0.018  -0.702   1.674  1.00  0.18           O  
ATOM   1090  CB  GLU A 105      -0.991   1.887   3.378  1.00  0.33           C  
ATOM   1091  CG  GLU A 105      -2.082   2.885   3.746  1.00  0.33           C  
ATOM   1092  CD  GLU A 105      -1.682   4.336   3.512  1.00  0.35           C  
ATOM   1093  OE1 GLU A 105      -0.750   4.805   4.186  1.00  0.37           O  
ATOM   1094  OE2 GLU A 105      -2.274   5.011   2.630  1.00  0.44           O  
ATOM   1095  H   GLU A 105      -2.267   0.519   5.134  1.00  0.22           H  
ATOM   1096  HA  GLU A 105      -2.187   0.464   2.306  1.00  0.31           H  
ATOM   1097  HB2 GLU A 105      -0.264   1.869   4.176  1.00  0.64           H  
ATOM   1098  HB3 GLU A 105      -0.511   2.229   2.473  1.00  0.63           H  
ATOM   1099  HG2 GLU A 105      -2.956   2.675   3.149  1.00  0.59           H  
ATOM   1100  HG3 GLU A 105      -2.327   2.759   4.791  1.00  0.61           H  
ATOM   1101  N   PHE A 106       0.221  -1.092   3.874  1.00  0.18           N  
ATOM   1102  CA  PHE A 106       1.273  -2.078   3.668  1.00  0.17           C  
ATOM   1103  C   PHE A 106       0.681  -3.356   3.100  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.265  -3.972   2.212  1.00  0.23           O  
ATOM   1105  CB  PHE A 106       2.025  -2.382   4.964  1.00  0.18           C  
ATOM   1106  CG  PHE A 106       3.087  -3.438   4.801  1.00  0.24           C  
ATOM   1107  CD1 PHE A 106       4.257  -3.164   4.108  1.00  0.35           C  
ATOM   1108  CD2 PHE A 106       2.916  -4.702   5.344  1.00  0.33           C  
ATOM   1109  CE1 PHE A 106       5.232  -4.132   3.960  1.00  0.42           C  
ATOM   1110  CE2 PHE A 106       3.890  -5.672   5.197  1.00  0.42           C  
ATOM   1111  CZ  PHE A 106       5.044  -5.390   4.496  1.00  0.42           C  
ATOM   1112  H   PHE A 106      -0.061  -0.868   4.788  1.00  0.21           H  
ATOM   1113  HA  PHE A 106       1.967  -1.668   2.948  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       2.507  -1.480   5.313  1.00  0.23           H  
ATOM   1115  HB3 PHE A 106       1.325  -2.724   5.709  1.00  0.19           H  
ATOM   1116  HD1 PHE A 106       4.404  -2.185   3.681  1.00  0.44           H  
ATOM   1117  HD2 PHE A 106       2.011  -4.928   5.888  1.00  0.41           H  
ATOM   1118  HE1 PHE A 106       6.139  -3.907   3.419  1.00  0.54           H  
ATOM   1119  HE2 PHE A 106       3.742  -6.654   5.622  1.00  0.54           H  
ATOM   1120  HZ  PHE A 106       5.803  -6.150   4.379  1.00  0.51           H  
ATOM   1121  N   ALA A 107      -0.485  -3.746   3.615  1.00  0.18           N  
ATOM   1122  CA  ALA A 107      -1.201  -4.900   3.095  1.00  0.19           C  
ATOM   1123  C   ALA A 107      -1.485  -4.723   1.606  1.00  0.18           C  
ATOM   1124  O   ALA A 107      -1.315  -5.649   0.811  1.00  0.22           O  
ATOM   1125  CB  ALA A 107      -2.500  -5.115   3.863  1.00  0.21           C  
ATOM   1126  H   ALA A 107      -0.865  -3.248   4.373  1.00  0.18           H  
ATOM   1127  HA  ALA A 107      -0.578  -5.771   3.233  1.00  0.22           H  
ATOM   1128  HB1 ALA A 107      -3.004  -5.993   3.485  1.00  1.09           H  
ATOM   1129  HB2 ALA A 107      -3.140  -4.253   3.739  1.00  1.01           H  
ATOM   1130  HB3 ALA A 107      -2.283  -5.251   4.913  1.00  0.97           H  
ATOM   1131  N   LEU A 108      -1.905  -3.515   1.243  1.00  0.17           N  
ATOM   1132  CA  LEU A 108      -2.187  -3.175  -0.147  1.00  0.19           C  
ATOM   1133  C   LEU A 108      -0.929  -3.350  -0.993  1.00  0.20           C  
ATOM   1134  O   LEU A 108      -0.956  -4.023  -2.029  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.711  -1.731  -0.234  1.00  0.23           C  
ATOM   1136  CG  LEU A 108      -3.405  -1.341  -1.547  1.00  0.32           C  
ATOM   1137  CD1 LEU A 108      -4.209  -0.070  -1.353  1.00  1.33           C  
ATOM   1138  CD2 LEU A 108      -2.403  -1.132  -2.672  1.00  1.14           C  
ATOM   1139  H   LEU A 108      -2.036  -2.831   1.936  1.00  0.18           H  
ATOM   1140  HA  LEU A 108      -2.950  -3.850  -0.506  1.00  0.22           H  
ATOM   1141  HB2 LEU A 108      -3.416  -1.583   0.572  1.00  0.34           H  
ATOM   1142  HB3 LEU A 108      -1.874  -1.063  -0.082  1.00  0.27           H  
ATOM   1143  HG  LEU A 108      -4.084  -2.130  -1.839  1.00  1.17           H  
ATOM   1144 HD11 LEU A 108      -4.657   0.219  -2.293  1.00  1.87           H  
ATOM   1145 HD12 LEU A 108      -3.558   0.717  -1.006  1.00  1.98           H  
ATOM   1146 HD13 LEU A 108      -4.985  -0.244  -0.624  1.00  1.83           H  
ATOM   1147 HD21 LEU A 108      -2.931  -0.875  -3.580  1.00  1.61           H  
ATOM   1148 HD22 LEU A 108      -1.843  -2.042  -2.828  1.00  1.84           H  
ATOM   1149 HD23 LEU A 108      -1.727  -0.333  -2.409  1.00  1.73           H  
ATOM   1150  N   ALA A 109       0.173  -2.759  -0.534  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.452  -2.858  -1.235  1.00  0.28           C  
ATOM   1152  C   ALA A 109       1.870  -4.313  -1.396  1.00  0.29           C  
ATOM   1153  O   ALA A 109       2.282  -4.732  -2.474  1.00  0.32           O  
ATOM   1154  CB  ALA A 109       2.532  -2.083  -0.490  1.00  0.32           C  
ATOM   1155  H   ALA A 109       0.124  -2.239   0.298  1.00  0.22           H  
ATOM   1156  HA  ALA A 109       1.332  -2.414  -2.215  1.00  0.30           H  
ATOM   1157  HB1 ALA A 109       2.631  -2.474   0.511  1.00  0.98           H  
ATOM   1158  HB2 ALA A 109       2.260  -1.038  -0.445  1.00  1.00           H  
ATOM   1159  HB3 ALA A 109       3.474  -2.187  -1.010  1.00  1.03           H  
ATOM   1160  N   ASN A 110       1.743  -5.079  -0.318  1.00  0.30           N  
ATOM   1161  CA  ASN A 110       2.110  -6.489  -0.324  1.00  0.33           C  
ATOM   1162  C   ASN A 110       1.243  -7.267  -1.309  1.00  0.33           C  
ATOM   1163  O   ASN A 110       1.703  -8.211  -1.951  1.00  0.39           O  
ATOM   1164  CB  ASN A 110       1.958  -7.076   1.082  1.00  0.36           C  
ATOM   1165  CG  ASN A 110       3.214  -7.786   1.567  1.00  0.58           C  
ATOM   1166  OD1 ASN A 110       3.137  -8.802   2.254  1.00  1.20           O  
ATOM   1167  ND2 ASN A 110       4.377  -7.235   1.249  1.00  0.71           N  
ATOM   1168  H   ASN A 110       1.397  -4.680   0.510  1.00  0.31           H  
ATOM   1169  HA  ASN A 110       3.142  -6.565  -0.633  1.00  0.37           H  
ATOM   1170  HB2 ASN A 110       1.730  -6.279   1.775  1.00  0.66           H  
ATOM   1171  HB3 ASN A 110       1.146  -7.787   1.079  1.00  0.51           H  
ATOM   1172 HD21 ASN A 110       4.370  -6.407   0.730  1.00  0.97           H  
ATOM   1173 HD22 ASN A 110       5.198  -7.686   1.542  1.00  0.95           H  
ATOM   1174  N   HIS A 111      -0.013  -6.853  -1.439  1.00  0.29           N  
ATOM   1175  CA  HIS A 111      -0.939  -7.511  -2.354  1.00  0.30           C  
ATOM   1176  C   HIS A 111      -0.547  -7.226  -3.803  1.00  0.33           C  
ATOM   1177  O   HIS A 111      -0.683  -8.086  -4.675  1.00  0.46           O  
ATOM   1178  CB  HIS A 111      -2.380  -7.055  -2.100  1.00  0.26           C  
ATOM   1179  CG  HIS A 111      -3.397  -8.120  -2.375  1.00  0.31           C  
ATOM   1180  ND1 HIS A 111      -3.912  -8.937  -1.391  1.00  0.46           N  
ATOM   1181  CD2 HIS A 111      -3.999  -8.499  -3.526  1.00  0.36           C  
ATOM   1182  CE1 HIS A 111      -4.785  -9.771  -1.927  1.00  0.52           C  
ATOM   1183  NE2 HIS A 111      -4.856  -9.527  -3.220  1.00  0.45           N  
ATOM   1184  H   HIS A 111      -0.325  -6.093  -0.896  1.00  0.26           H  
ATOM   1185  HA  HIS A 111      -0.872  -8.574  -2.182  1.00  0.33           H  
ATOM   1186  HB2 HIS A 111      -2.483  -6.747  -1.069  1.00  0.26           H  
ATOM   1187  HB3 HIS A 111      -2.601  -6.214  -2.741  1.00  0.29           H  
ATOM   1188  HD1 HIS A 111      -3.659  -8.924  -0.442  1.00  0.56           H  
ATOM   1189  HD2 HIS A 111      -3.836  -8.068  -4.507  1.00  0.42           H  
ATOM   1190  HE1 HIS A 111      -5.345 -10.525  -1.396  1.00  0.65           H  
ATOM   1191  HE2 HIS A 111      -5.283 -10.130  -3.881  1.00  0.62           H  
ATOM   1192  N   LEU A 112      -0.056  -6.016  -4.050  1.00  0.27           N  
ATOM   1193  CA  LEU A 112       0.425  -5.639  -5.376  1.00  0.32           C  
ATOM   1194  C   LEU A 112       1.697  -6.408  -5.709  1.00  0.36           C  
ATOM   1195  O   LEU A 112       1.882  -6.867  -6.839  1.00  0.40           O  
ATOM   1196  CB  LEU A 112       0.681  -4.130  -5.455  1.00  0.36           C  
ATOM   1197  CG  LEU A 112      -0.565  -3.244  -5.397  1.00  0.43           C  
ATOM   1198  CD1 LEU A 112      -0.170  -1.782  -5.531  1.00  0.55           C  
ATOM   1199  CD2 LEU A 112      -1.554  -3.638  -6.488  1.00  0.52           C  
ATOM   1200  H   LEU A 112      -0.011  -5.360  -3.319  1.00  0.26           H  
ATOM   1201  HA  LEU A 112      -0.339  -5.904  -6.094  1.00  0.36           H  
ATOM   1202  HB2 LEU A 112       1.328  -3.856  -4.633  1.00  0.36           H  
ATOM   1203  HB3 LEU A 112       1.197  -3.924  -6.378  1.00  0.41           H  
ATOM   1204  HG  LEU A 112      -1.050  -3.371  -4.440  1.00  0.40           H  
ATOM   1205 HD11 LEU A 112      -1.059  -1.165  -5.547  1.00  1.15           H  
ATOM   1206 HD12 LEU A 112       0.381  -1.642  -6.448  1.00  1.10           H  
ATOM   1207 HD13 LEU A 112       0.449  -1.499  -4.693  1.00  1.01           H  
ATOM   1208 HD21 LEU A 112      -2.412  -2.981  -6.455  1.00  1.17           H  
ATOM   1209 HD22 LEU A 112      -1.877  -4.657  -6.330  1.00  1.07           H  
ATOM   1210 HD23 LEU A 112      -1.076  -3.557  -7.453  1.00  1.21           H  
ATOM   1211  N   ILE A 113       2.568  -6.555  -4.711  1.00  0.39           N  
ATOM   1212  CA  ILE A 113       3.769  -7.367  -4.855  1.00  0.49           C  
ATOM   1213  C   ILE A 113       3.382  -8.790  -5.241  1.00  0.54           C  
ATOM   1214  O   ILE A 113       4.001  -9.406  -6.109  1.00  0.60           O  
ATOM   1215  CB  ILE A 113       4.593  -7.400  -3.546  1.00  0.55           C  
ATOM   1216  CG1 ILE A 113       5.065  -5.990  -3.175  1.00  0.57           C  
ATOM   1217  CG2 ILE A 113       5.780  -8.345  -3.676  1.00  0.73           C  
ATOM   1218  CD1 ILE A 113       5.863  -5.933  -1.889  1.00  0.84           C  
ATOM   1219  H   ILE A 113       2.394  -6.104  -3.856  1.00  0.37           H  
ATOM   1220  HA  ILE A 113       4.378  -6.938  -5.638  1.00  0.54           H  
ATOM   1221  HB  ILE A 113       3.952  -7.776  -2.761  1.00  0.52           H  
ATOM   1222 HG12 ILE A 113       5.687  -5.604  -3.967  1.00  0.96           H  
ATOM   1223 HG13 ILE A 113       4.202  -5.351  -3.056  1.00  0.73           H  
ATOM   1224 HG21 ILE A 113       6.317  -8.383  -2.739  1.00  1.29           H  
ATOM   1225 HG22 ILE A 113       6.438  -7.989  -4.453  1.00  1.26           H  
ATOM   1226 HG23 ILE A 113       5.427  -9.335  -3.928  1.00  1.20           H  
ATOM   1227 HD11 ILE A 113       5.246  -6.261  -1.067  1.00  1.24           H  
ATOM   1228 HD12 ILE A 113       6.190  -4.918  -1.711  1.00  1.41           H  
ATOM   1229 HD13 ILE A 113       6.726  -6.578  -1.971  1.00  1.03           H  
ATOM   1230  N   LYS A 114       2.333  -9.290  -4.597  1.00  0.56           N  
ATOM   1231  CA  LYS A 114       1.808 -10.617  -4.898  1.00  0.70           C  
ATOM   1232  C   LYS A 114       1.410 -10.714  -6.362  1.00  0.66           C  
ATOM   1233  O   LYS A 114       1.796 -11.650  -7.043  1.00  0.68           O  
ATOM   1234  CB  LYS A 114       0.612 -10.938  -4.003  1.00  0.86           C  
ATOM   1235  CG  LYS A 114       0.891 -12.045  -3.003  1.00  1.54           C  
ATOM   1236  CD  LYS A 114       0.946 -13.410  -3.676  1.00  2.03           C  
ATOM   1237  CE  LYS A 114      -0.444 -13.919  -4.017  1.00  2.96           C  
ATOM   1238  NZ  LYS A 114      -0.422 -15.297  -4.581  1.00  3.83           N  
ATOM   1239  H   LYS A 114       1.906  -8.750  -3.895  1.00  0.51           H  
ATOM   1240  HA  LYS A 114       2.594 -11.333  -4.707  1.00  0.80           H  
ATOM   1241  HB2 LYS A 114       0.335 -10.048  -3.459  1.00  0.91           H  
ATOM   1242  HB3 LYS A 114      -0.219 -11.242  -4.624  1.00  1.22           H  
ATOM   1243  HG2 LYS A 114       1.839 -11.852  -2.528  1.00  1.99           H  
ATOM   1244  HG3 LYS A 114       0.109 -12.053  -2.260  1.00  2.11           H  
ATOM   1245  HD2 LYS A 114       1.521 -13.328  -4.587  1.00  2.36           H  
ATOM   1246  HD3 LYS A 114       1.424 -14.106  -3.011  1.00  2.28           H  
ATOM   1247  HE2 LYS A 114      -1.042 -13.917  -3.118  1.00  3.22           H  
ATOM   1248  HE3 LYS A 114      -0.888 -13.250  -4.741  1.00  3.34           H  
ATOM   1249  HZ1 LYS A 114      -1.395 -15.627  -4.752  1.00  4.33           H  
ATOM   1250  HZ2 LYS A 114       0.041 -15.956  -3.918  1.00  4.30           H  
ATOM   1251  HZ3 LYS A 114       0.101 -15.314  -5.490  1.00  3.89           H  
ATOM   1252  N   VAL A 115       0.652  -9.733  -6.832  1.00  0.64           N  
ATOM   1253  CA  VAL A 115       0.235  -9.669  -8.236  1.00  0.70           C  
ATOM   1254  C   VAL A 115       1.433  -9.755  -9.184  1.00  0.71           C  
ATOM   1255  O   VAL A 115       1.377 -10.433 -10.214  1.00  0.82           O  
ATOM   1256  CB  VAL A 115      -0.561  -8.371  -8.526  1.00  0.80           C  
ATOM   1257  CG1 VAL A 115      -0.819  -8.198 -10.016  1.00  1.19           C  
ATOM   1258  CG2 VAL A 115      -1.877  -8.376  -7.771  1.00  1.07           C  
ATOM   1259  H   VAL A 115       0.353  -9.033  -6.213  1.00  0.61           H  
ATOM   1260  HA  VAL A 115      -0.416 -10.513  -8.425  1.00  0.77           H  
ATOM   1261  HB  VAL A 115       0.022  -7.530  -8.183  1.00  1.03           H  
ATOM   1262 HG11 VAL A 115      -1.405  -9.029 -10.381  1.00  1.77           H  
ATOM   1263 HG12 VAL A 115       0.123  -8.164 -10.544  1.00  1.49           H  
ATOM   1264 HG13 VAL A 115      -1.359  -7.277 -10.184  1.00  1.70           H  
ATOM   1265 HG21 VAL A 115      -2.460  -9.234  -8.074  1.00  1.56           H  
ATOM   1266 HG22 VAL A 115      -2.424  -7.473  -7.998  1.00  1.58           H  
ATOM   1267 HG23 VAL A 115      -1.686  -8.426  -6.710  1.00  1.51           H  
ATOM   1268  N   LYS A 116       2.518  -9.079  -8.835  1.00  0.65           N  
ATOM   1269  CA  LYS A 116       3.723  -9.117  -9.650  1.00  0.73           C  
ATOM   1270  C   LYS A 116       4.408 -10.479  -9.588  1.00  0.76           C  
ATOM   1271  O   LYS A 116       4.999 -10.927 -10.569  1.00  0.90           O  
ATOM   1272  CB  LYS A 116       4.693  -8.014  -9.238  1.00  0.72           C  
ATOM   1273  CG  LYS A 116       4.489  -6.720 -10.008  1.00  0.95           C  
ATOM   1274  CD  LYS A 116       4.711  -6.944 -11.497  1.00  0.93           C  
ATOM   1275  CE  LYS A 116       4.660  -5.647 -12.283  1.00  1.06           C  
ATOM   1276  NZ  LYS A 116       5.020  -5.859 -13.712  1.00  1.32           N  
ATOM   1277  H   LYS A 116       2.509  -8.543  -8.011  1.00  0.60           H  
ATOM   1278  HA  LYS A 116       3.421  -8.940 -10.673  1.00  0.82           H  
ATOM   1279  HB2 LYS A 116       4.566  -7.808  -8.184  1.00  1.24           H  
ATOM   1280  HB3 LYS A 116       5.703  -8.354  -9.411  1.00  0.99           H  
ATOM   1281  HG2 LYS A 116       3.480  -6.371  -9.850  1.00  1.46           H  
ATOM   1282  HG3 LYS A 116       5.194  -5.982  -9.651  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       5.679  -7.394 -11.641  1.00  1.47           H  
ATOM   1284  HD3 LYS A 116       3.943  -7.610 -11.869  1.00  1.27           H  
ATOM   1285  HE2 LYS A 116       3.659  -5.244 -12.227  1.00  1.39           H  
ATOM   1286  HE3 LYS A 116       5.354  -4.945 -11.845  1.00  1.67           H  
ATOM   1287  HZ1 LYS A 116       4.212  -6.265 -14.239  1.00  1.75           H  
ATOM   1288  HZ2 LYS A 116       5.822  -6.523 -13.785  1.00  1.60           H  
ATOM   1289  HZ3 LYS A 116       5.293  -4.955 -14.155  1.00  1.86           H  
ATOM   1290  N   LEU A 117       4.327 -11.138  -8.439  1.00  0.67           N  
ATOM   1291  CA  LEU A 117       4.860 -12.491  -8.298  1.00  0.74           C  
ATOM   1292  C   LEU A 117       3.986 -13.480  -9.063  1.00  0.78           C  
ATOM   1293  O   LEU A 117       4.464 -14.504  -9.560  1.00  0.85           O  
ATOM   1294  CB  LEU A 117       4.930 -12.887  -6.822  1.00  0.74           C  
ATOM   1295  CG  LEU A 117       5.851 -12.022  -5.956  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       5.799 -12.466  -4.502  1.00  0.90           C  
ATOM   1297  CD2 LEU A 117       7.281 -12.074  -6.473  1.00  0.96           C  
ATOM   1298  H   LEU A 117       3.908 -10.705  -7.664  1.00  0.60           H  
ATOM   1299  HA  LEU A 117       5.856 -12.504  -8.717  1.00  0.83           H  
ATOM   1300  HB2 LEU A 117       3.931 -12.832  -6.413  1.00  0.71           H  
ATOM   1301  HB3 LEU A 117       5.269 -13.909  -6.760  1.00  0.83           H  
ATOM   1302  HG  LEU A 117       5.517 -10.997  -6.003  1.00  0.71           H  
ATOM   1303 HD11 LEU A 117       6.463 -11.851  -3.914  1.00  1.36           H  
ATOM   1304 HD12 LEU A 117       6.107 -13.499  -4.428  1.00  1.50           H  
ATOM   1305 HD13 LEU A 117       4.791 -12.364  -4.129  1.00  1.18           H  
ATOM   1306 HD21 LEU A 117       7.313 -11.687  -7.481  1.00  1.16           H  
ATOM   1307 HD22 LEU A 117       7.626 -13.096  -6.469  1.00  1.41           H  
ATOM   1308 HD23 LEU A 117       7.916 -11.476  -5.836  1.00  1.53           H  
ATOM   1309  N   GLU A 118       2.703 -13.156  -9.148  1.00  0.78           N  
ATOM   1310  CA  GLU A 118       1.747 -13.944  -9.912  1.00  0.90           C  
ATOM   1311  C   GLU A 118       2.054 -13.841 -11.402  1.00  1.00           C  
ATOM   1312  O   GLU A 118       1.735 -14.737 -12.183  1.00  1.17           O  
ATOM   1313  CB  GLU A 118       0.323 -13.437  -9.662  1.00  0.95           C  
ATOM   1314  CG  GLU A 118      -0.131 -13.514  -8.219  1.00  1.31           C  
ATOM   1315  CD  GLU A 118      -0.272 -14.931  -7.726  1.00  1.52           C  
ATOM   1316  OE1 GLU A 118      -1.313 -15.553  -8.019  1.00  1.90           O  
ATOM   1317  OE2 GLU A 118       0.634 -15.412  -7.015  1.00  2.18           O  
ATOM   1318  H   GLU A 118       2.386 -12.360  -8.667  1.00  0.73           H  
ATOM   1319  HA  GLU A 118       1.823 -14.975  -9.599  1.00  0.93           H  
ATOM   1320  HB2 GLU A 118       0.265 -12.404  -9.974  1.00  1.32           H  
ATOM   1321  HB3 GLU A 118      -0.361 -14.016 -10.259  1.00  1.01           H  
ATOM   1322  HG2 GLU A 118       0.593 -13.005  -7.600  1.00  1.75           H  
ATOM   1323  HG3 GLU A 118      -1.088 -13.020  -8.130  1.00  2.07           H  
ATOM   1324  N   GLY A 119       2.686 -12.743 -11.785  1.00  0.95           N  
ATOM   1325  CA  GLY A 119       2.965 -12.504 -13.185  1.00  1.06           C  
ATOM   1326  C   GLY A 119       1.864 -11.708 -13.853  1.00  1.06           C  
ATOM   1327  O   GLY A 119       1.528 -11.944 -15.013  1.00  1.16           O  
ATOM   1328  H   GLY A 119       2.967 -12.089 -11.107  1.00  0.87           H  
ATOM   1329  HA2 GLY A 119       3.893 -11.960 -13.272  1.00  1.09           H  
ATOM   1330  HA3 GLY A 119       3.067 -13.454 -13.692  1.00  1.17           H  
ATOM   1331  N   HIS A 120       1.270 -10.782 -13.107  1.00  0.96           N  
ATOM   1332  CA  HIS A 120       0.226  -9.923 -13.655  1.00  0.97           C  
ATOM   1333  C   HIS A 120       0.656  -8.465 -13.569  1.00  0.94           C  
ATOM   1334  O   HIS A 120       1.588  -8.127 -12.839  1.00  0.95           O  
ATOM   1335  CB  HIS A 120      -1.110 -10.122 -12.924  1.00  0.94           C  
ATOM   1336  CG  HIS A 120      -1.644 -11.522 -12.999  1.00  1.40           C  
ATOM   1337  ND1 HIS A 120      -2.195 -12.071 -14.137  1.00  1.80           N  
ATOM   1338  CD2 HIS A 120      -1.703 -12.491 -12.057  1.00  1.83           C  
ATOM   1339  CE1 HIS A 120      -2.568 -13.315 -13.889  1.00  2.36           C  
ATOM   1340  NE2 HIS A 120      -2.277 -13.595 -12.634  1.00  2.42           N  
ATOM   1341  H   HIS A 120       1.550 -10.663 -12.172  1.00  0.92           H  
ATOM   1342  HA  HIS A 120       0.100 -10.185 -14.693  1.00  1.06           H  
ATOM   1343  HB2 HIS A 120      -0.983  -9.871 -11.881  1.00  1.12           H  
ATOM   1344  HB3 HIS A 120      -1.847  -9.462 -13.359  1.00  0.97           H  
ATOM   1345  HD1 HIS A 120      -2.299 -11.617 -15.010  1.00  1.80           H  
ATOM   1346  HD2 HIS A 120      -1.362 -12.410 -11.035  1.00  1.85           H  
ATOM   1347  HE1 HIS A 120      -3.035 -13.986 -14.592  1.00  2.79           H  
ATOM   1348  HE2 HIS A 120      -2.258 -14.506 -12.252  1.00  2.86           H  
ATOM   1349  N   GLU A 121      -0.035  -7.607 -14.296  1.00  1.03           N  
ATOM   1350  CA  GLU A 121       0.345  -6.211 -14.391  1.00  1.05           C  
ATOM   1351  C   GLU A 121      -0.663  -5.325 -13.676  1.00  0.98           C  
ATOM   1352  O   GLU A 121      -1.790  -5.740 -13.405  1.00  1.14           O  
ATOM   1353  CB  GLU A 121       0.445  -5.787 -15.860  1.00  1.25           C  
ATOM   1354  CG  GLU A 121       1.538  -6.498 -16.640  1.00  1.61           C  
ATOM   1355  CD  GLU A 121       2.915  -6.253 -16.060  1.00  1.79           C  
ATOM   1356  OE1 GLU A 121       3.445  -5.137 -16.224  1.00  1.77           O  
ATOM   1357  OE2 GLU A 121       3.472  -7.169 -15.428  1.00  2.53           O  
ATOM   1358  H   GLU A 121      -0.839  -7.916 -14.770  1.00  1.15           H  
ATOM   1359  HA  GLU A 121       1.310  -6.094 -13.922  1.00  1.02           H  
ATOM   1360  HB2 GLU A 121      -0.499  -5.992 -16.342  1.00  1.33           H  
ATOM   1361  HB3 GLU A 121       0.636  -4.725 -15.903  1.00  1.92           H  
ATOM   1362  HG2 GLU A 121       1.343  -7.561 -16.627  1.00  2.14           H  
ATOM   1363  HG3 GLU A 121       1.525  -6.142 -17.660  1.00  2.12           H  
ATOM   1364  N   LEU A 122      -0.246  -4.106 -13.374  1.00  0.90           N  
ATOM   1365  CA  LEU A 122      -1.122  -3.124 -12.762  1.00  0.87           C  
ATOM   1366  C   LEU A 122      -1.138  -1.857 -13.611  1.00  0.93           C  
ATOM   1367  O   LEU A 122      -0.091  -1.395 -14.058  1.00  1.02           O  
ATOM   1368  CB  LEU A 122      -0.688  -2.798 -11.322  1.00  0.89           C  
ATOM   1369  CG  LEU A 122       0.724  -2.214 -11.144  1.00  1.05           C  
ATOM   1370  CD1 LEU A 122       0.838  -1.525  -9.791  1.00  1.33           C  
ATOM   1371  CD2 LEU A 122       1.785  -3.304 -11.259  1.00  1.16           C  
ATOM   1372  H   LEU A 122       0.675  -3.854 -13.580  1.00  0.97           H  
ATOM   1373  HA  LEU A 122      -2.120  -3.541 -12.746  1.00  0.90           H  
ATOM   1374  HB2 LEU A 122      -1.395  -2.090 -10.916  1.00  0.89           H  
ATOM   1375  HB3 LEU A 122      -0.748  -3.706 -10.744  1.00  0.91           H  
ATOM   1376  HG  LEU A 122       0.908  -1.482 -11.915  1.00  1.54           H  
ATOM   1377 HD11 LEU A 122       1.825  -1.097  -9.685  1.00  1.75           H  
ATOM   1378 HD12 LEU A 122       0.673  -2.245  -9.005  1.00  1.79           H  
ATOM   1379 HD13 LEU A 122       0.096  -0.743  -9.723  1.00  1.79           H  
ATOM   1380 HD21 LEU A 122       1.629  -4.039 -10.484  1.00  1.23           H  
ATOM   1381 HD22 LEU A 122       2.767  -2.868 -11.150  1.00  1.80           H  
ATOM   1382 HD23 LEU A 122       1.708  -3.779 -12.227  1.00  1.76           H  
ATOM   1383  N   PRO A 123      -2.328  -1.288 -13.845  1.00  0.97           N  
ATOM   1384  CA  PRO A 123      -2.496  -0.123 -14.725  1.00  1.06           C  
ATOM   1385  C   PRO A 123      -2.007   1.187 -14.105  1.00  1.07           C  
ATOM   1386  O   PRO A 123      -2.060   2.236 -14.744  1.00  1.18           O  
ATOM   1387  CB  PRO A 123      -4.009  -0.066 -14.934  1.00  1.18           C  
ATOM   1388  CG  PRO A 123      -4.583  -0.685 -13.705  1.00  1.33           C  
ATOM   1389  CD  PRO A 123      -3.609  -1.745 -13.273  1.00  1.02           C  
ATOM   1390  HA  PRO A 123      -2.008  -0.273 -15.676  1.00  1.15           H  
ATOM   1391  HB2 PRO A 123      -4.318   0.963 -15.039  1.00  1.20           H  
ATOM   1392  HB3 PRO A 123      -4.278  -0.622 -15.821  1.00  1.30           H  
ATOM   1393  HG2 PRO A 123      -4.685   0.065 -12.935  1.00  1.56           H  
ATOM   1394  HG3 PRO A 123      -5.543  -1.125 -13.929  1.00  1.72           H  
ATOM   1395  HD2 PRO A 123      -3.553  -1.787 -12.196  1.00  1.03           H  
ATOM   1396  HD3 PRO A 123      -3.891  -2.708 -13.672  1.00  1.11           H  
ATOM   1397  N   ALA A 124      -1.536   1.110 -12.859  1.00  1.00           N  
ATOM   1398  CA  ALA A 124      -1.113   2.285 -12.090  1.00  1.07           C  
ATOM   1399  C   ALA A 124      -2.314   3.155 -11.726  1.00  1.11           C  
ATOM   1400  O   ALA A 124      -2.170   4.322 -11.368  1.00  1.25           O  
ATOM   1401  CB  ALA A 124      -0.058   3.090 -12.838  1.00  1.23           C  
ATOM   1402  H   ALA A 124      -1.469   0.228 -12.443  1.00  0.93           H  
ATOM   1403  HA  ALA A 124      -0.665   1.925 -11.172  1.00  1.05           H  
ATOM   1404  HB1 ALA A 124       0.307   3.884 -12.203  1.00  1.71           H  
ATOM   1405  HB2 ALA A 124      -0.494   3.513 -13.730  1.00  1.52           H  
ATOM   1406  HB3 ALA A 124       0.762   2.442 -13.111  1.00  1.53           H  
ATOM   1407  N   ASP A 125      -3.494   2.553 -11.794  1.00  1.06           N  
ATOM   1408  CA  ASP A 125      -4.726   3.201 -11.375  1.00  1.15           C  
ATOM   1409  C   ASP A 125      -5.333   2.423 -10.224  1.00  1.07           C  
ATOM   1410  O   ASP A 125      -5.058   1.233 -10.062  1.00  1.04           O  
ATOM   1411  CB  ASP A 125      -5.729   3.297 -12.531  1.00  1.24           C  
ATOM   1412  CG  ASP A 125      -5.485   4.506 -13.414  1.00  1.94           C  
ATOM   1413  OD1 ASP A 125      -4.670   4.402 -14.359  1.00  2.11           O  
ATOM   1414  OD2 ASP A 125      -6.090   5.570 -13.169  1.00  2.73           O  
ATOM   1415  H   ASP A 125      -3.534   1.637 -12.126  1.00  0.99           H  
ATOM   1416  HA  ASP A 125      -4.481   4.196 -11.034  1.00  1.26           H  
ATOM   1417  HB2 ASP A 125      -5.654   2.408 -13.138  1.00  1.33           H  
ATOM   1418  HB3 ASP A 125      -6.729   3.366 -12.126  1.00  1.37           H  
ATOM   1419  N   LEU A 126      -6.151   3.086  -9.423  1.00  1.07           N  
ATOM   1420  CA  LEU A 126      -6.738   2.458  -8.247  1.00  1.02           C  
ATOM   1421  C   LEU A 126      -8.231   2.207  -8.430  1.00  1.10           C  
ATOM   1422  O   LEU A 126      -9.033   3.140  -8.403  1.00  1.20           O  
ATOM   1423  CB  LEU A 126      -6.505   3.319  -7.005  1.00  1.00           C  
ATOM   1424  CG  LEU A 126      -5.039   3.475  -6.592  1.00  0.91           C  
ATOM   1425  CD1 LEU A 126      -4.913   4.374  -5.372  1.00  1.17           C  
ATOM   1426  CD2 LEU A 126      -4.420   2.113  -6.313  1.00  1.66           C  
ATOM   1427  H   LEU A 126      -6.363   4.021  -9.625  1.00  1.13           H  
ATOM   1428  HA  LEU A 126      -6.245   1.509  -8.109  1.00  0.97           H  
ATOM   1429  HB2 LEU A 126      -6.912   4.302  -7.196  1.00  1.46           H  
ATOM   1430  HB3 LEU A 126      -7.043   2.879  -6.181  1.00  1.42           H  
ATOM   1431  HG  LEU A 126      -4.489   3.932  -7.403  1.00  1.67           H  
ATOM   1432 HD11 LEU A 126      -5.302   5.355  -5.605  1.00  1.68           H  
ATOM   1433 HD12 LEU A 126      -3.874   4.455  -5.093  1.00  1.67           H  
ATOM   1434 HD13 LEU A 126      -5.475   3.950  -4.553  1.00  1.68           H  
ATOM   1435 HD21 LEU A 126      -4.468   1.506  -7.205  1.00  2.28           H  
ATOM   1436 HD22 LEU A 126      -4.963   1.627  -5.516  1.00  2.05           H  
ATOM   1437 HD23 LEU A 126      -3.387   2.240  -6.020  1.00  2.08           H  
ATOM   1438  N   PRO A 127      -8.609   0.939  -8.666  1.00  1.08           N  
ATOM   1439  CA  PRO A 127     -10.012   0.516  -8.694  1.00  1.16           C  
ATOM   1440  C   PRO A 127     -10.744   0.894  -7.407  1.00  1.08           C  
ATOM   1441  O   PRO A 127     -10.160   0.867  -6.319  1.00  0.96           O  
ATOM   1442  CB  PRO A 127      -9.930  -1.008  -8.827  1.00  1.17           C  
ATOM   1443  CG  PRO A 127      -8.600  -1.267  -9.446  1.00  1.11           C  
ATOM   1444  CD  PRO A 127      -7.691  -0.171  -8.962  1.00  1.03           C  
ATOM   1445  HA  PRO A 127     -10.536   0.932  -9.542  1.00  1.31           H  
ATOM   1446  HB2 PRO A 127     -10.006  -1.461  -7.848  1.00  1.25           H  
ATOM   1447  HB3 PRO A 127     -10.735  -1.363  -9.456  1.00  1.33           H  
ATOM   1448  HG2 PRO A 127      -8.226  -2.230  -9.128  1.00  1.24           H  
ATOM   1449  HG3 PRO A 127      -8.684  -1.233 -10.523  1.00  1.20           H  
ATOM   1450  HD2 PRO A 127      -7.162  -0.478  -8.076  1.00  0.98           H  
ATOM   1451  HD3 PRO A 127      -6.996   0.107  -9.738  1.00  1.10           H  
ATOM   1452  N   PRO A 128     -12.045   1.213  -7.507  1.00  1.19           N  
ATOM   1453  CA  PRO A 128     -12.844   1.715  -6.373  1.00  1.21           C  
ATOM   1454  C   PRO A 128     -13.069   0.689  -5.259  1.00  1.10           C  
ATOM   1455  O   PRO A 128     -13.769   0.969  -4.287  1.00  1.18           O  
ATOM   1456  CB  PRO A 128     -14.180   2.090  -7.022  1.00  1.37           C  
ATOM   1457  CG  PRO A 128     -14.255   1.260  -8.256  1.00  1.54           C  
ATOM   1458  CD  PRO A 128     -12.842   1.128  -8.745  1.00  1.37           C  
ATOM   1459  HA  PRO A 128     -12.400   2.600  -5.946  1.00  1.26           H  
ATOM   1460  HB2 PRO A 128     -14.989   1.863  -6.344  1.00  1.35           H  
ATOM   1461  HB3 PRO A 128     -14.184   3.144  -7.259  1.00  1.64           H  
ATOM   1462  HG2 PRO A 128     -14.665   0.287  -8.023  1.00  1.77           H  
ATOM   1463  HG3 PRO A 128     -14.862   1.758  -8.996  1.00  1.87           H  
ATOM   1464  HD2 PRO A 128     -12.695   0.175  -9.233  1.00  1.41           H  
ATOM   1465  HD3 PRO A 128     -12.597   1.939  -9.414  1.00  1.43           H  
ATOM   1466  N   HIS A 129     -12.484  -0.495  -5.391  1.00  1.01           N  
ATOM   1467  CA  HIS A 129     -12.612  -1.510  -4.351  1.00  0.97           C  
ATOM   1468  C   HIS A 129     -11.245  -1.839  -3.750  1.00  0.84           C  
ATOM   1469  O   HIS A 129     -11.113  -2.773  -2.962  1.00  0.85           O  
ATOM   1470  CB  HIS A 129     -13.294  -2.782  -4.895  1.00  1.00           C  
ATOM   1471  CG  HIS A 129     -12.428  -3.655  -5.761  1.00  0.91           C  
ATOM   1472  ND1 HIS A 129     -12.384  -3.556  -7.133  1.00  1.07           N  
ATOM   1473  CD2 HIS A 129     -11.589  -4.667  -5.437  1.00  0.84           C  
ATOM   1474  CE1 HIS A 129     -11.556  -4.463  -7.613  1.00  1.02           C  
ATOM   1475  NE2 HIS A 129     -11.060  -5.154  -6.605  1.00  0.89           N  
ATOM   1476  H   HIS A 129     -11.957  -0.683  -6.195  1.00  1.04           H  
ATOM   1477  HA  HIS A 129     -13.233  -1.095  -3.568  1.00  1.05           H  
ATOM   1478  HB2 HIS A 129     -13.626  -3.380  -4.063  1.00  1.05           H  
ATOM   1479  HB3 HIS A 129     -14.153  -2.487  -5.479  1.00  1.12           H  
ATOM   1480  HD1 HIS A 129     -12.904  -2.920  -7.686  1.00  1.29           H  
ATOM   1481  HD2 HIS A 129     -11.377  -5.026  -4.439  1.00  0.91           H  
ATOM   1482  HE1 HIS A 129     -11.323  -4.614  -8.658  1.00  1.17           H  
ATOM   1483  HE2 HIS A 129     -10.627  -6.042  -6.698  1.00  1.01           H  
ATOM   1484  N   LEU A 130     -10.227  -1.074  -4.134  1.00  0.79           N  
ATOM   1485  CA  LEU A 130      -8.884  -1.285  -3.601  1.00  0.70           C  
ATOM   1486  C   LEU A 130      -8.490  -0.176  -2.639  1.00  0.65           C  
ATOM   1487  O   LEU A 130      -7.394  -0.181  -2.089  1.00  0.61           O  
ATOM   1488  CB  LEU A 130      -7.851  -1.411  -4.725  1.00  0.73           C  
ATOM   1489  CG  LEU A 130      -7.816  -2.778  -5.413  1.00  0.84           C  
ATOM   1490  CD1 LEU A 130      -6.738  -2.815  -6.480  1.00  1.36           C  
ATOM   1491  CD2 LEU A 130      -7.591  -3.887  -4.393  1.00  1.29           C  
ATOM   1492  H   LEU A 130     -10.379  -0.351  -4.782  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -8.905  -2.215  -3.051  1.00  0.70           H  
ATOM   1494  HB2 LEU A 130      -8.069  -0.662  -5.471  1.00  1.18           H  
ATOM   1495  HB3 LEU A 130      -6.873  -1.214  -4.310  1.00  0.92           H  
ATOM   1496  HG  LEU A 130      -8.766  -2.953  -5.893  1.00  1.58           H  
ATOM   1497 HD11 LEU A 130      -7.006  -2.149  -7.284  1.00  1.87           H  
ATOM   1498 HD12 LEU A 130      -6.646  -3.821  -6.864  1.00  1.81           H  
ATOM   1499 HD13 LEU A 130      -5.797  -2.505  -6.053  1.00  1.84           H  
ATOM   1500 HD21 LEU A 130      -7.659  -4.846  -4.883  1.00  1.87           H  
ATOM   1501 HD22 LEU A 130      -8.343  -3.823  -3.621  1.00  1.72           H  
ATOM   1502 HD23 LEU A 130      -6.612  -3.776  -3.953  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.395   0.763  -2.423  1.00  0.71           N  
ATOM   1504  CA  VAL A 131      -9.185   1.801  -1.424  1.00  0.71           C  
ATOM   1505  C   VAL A 131      -9.435   1.249  -0.022  1.00  0.69           C  
ATOM   1506  O   VAL A 131     -10.519   0.738   0.270  1.00  0.76           O  
ATOM   1507  CB  VAL A 131     -10.088   3.029  -1.674  1.00  0.76           C  
ATOM   1508  CG1 VAL A 131      -9.533   3.871  -2.810  1.00  1.19           C  
ATOM   1509  CG2 VAL A 131     -11.518   2.605  -1.993  1.00  1.28           C  
ATOM   1510  H   VAL A 131     -10.226   0.757  -2.940  1.00  0.79           H  
ATOM   1511  HA  VAL A 131      -8.153   2.121  -1.486  1.00  0.71           H  
ATOM   1512  HB  VAL A 131     -10.103   3.630  -0.778  1.00  0.97           H  
ATOM   1513 HG11 VAL A 131      -9.491   3.279  -3.711  1.00  1.67           H  
ATOM   1514 HG12 VAL A 131      -8.540   4.208  -2.553  1.00  1.85           H  
ATOM   1515 HG13 VAL A 131     -10.172   4.728  -2.970  1.00  1.43           H  
ATOM   1516 HG21 VAL A 131     -11.889   1.968  -1.204  1.00  1.59           H  
ATOM   1517 HG22 VAL A 131     -11.533   2.067  -2.930  1.00  1.83           H  
ATOM   1518 HG23 VAL A 131     -12.144   3.481  -2.072  1.00  1.82           H  
ATOM   1519  N   PRO A 132      -8.413   1.316   0.845  1.00  0.62           N  
ATOM   1520  CA  PRO A 132      -8.500   0.815   2.221  1.00  0.65           C  
ATOM   1521  C   PRO A 132      -9.692   1.397   2.968  1.00  0.77           C  
ATOM   1522  O   PRO A 132     -10.088   2.536   2.720  1.00  0.81           O  
ATOM   1523  CB  PRO A 132      -7.189   1.286   2.856  1.00  0.64           C  
ATOM   1524  CG  PRO A 132      -6.250   1.443   1.711  1.00  0.64           C  
ATOM   1525  CD  PRO A 132      -7.086   1.877   0.542  1.00  0.57           C  
ATOM   1526  HA  PRO A 132      -8.548  -0.263   2.247  1.00  0.66           H  
ATOM   1527  HB2 PRO A 132      -7.349   2.223   3.372  1.00  0.84           H  
ATOM   1528  HB3 PRO A 132      -6.837   0.541   3.554  1.00  0.65           H  
ATOM   1529  HG2 PRO A 132      -5.510   2.193   1.943  1.00  1.02           H  
ATOM   1530  HG3 PRO A 132      -5.773   0.495   1.499  1.00  0.76           H  
ATOM   1531  HD2 PRO A 132      -7.126   2.954   0.482  1.00  0.72           H  
ATOM   1532  HD3 PRO A 132      -6.693   1.462  -0.376  1.00  0.61           H  
ATOM   1533  N   PRO A 133     -10.272   0.629   3.906  1.00  0.88           N  
ATOM   1534  CA  PRO A 133     -11.446   1.062   4.675  1.00  1.03           C  
ATOM   1535  C   PRO A 133     -11.219   2.393   5.392  1.00  1.04           C  
ATOM   1536  O   PRO A 133     -12.160   3.142   5.642  1.00  1.13           O  
ATOM   1537  CB  PRO A 133     -11.642  -0.067   5.692  1.00  1.17           C  
ATOM   1538  CG  PRO A 133     -10.996  -1.257   5.072  1.00  1.03           C  
ATOM   1539  CD  PRO A 133      -9.833  -0.729   4.285  1.00  0.93           C  
ATOM   1540  HA  PRO A 133     -12.322   1.140   4.046  1.00  1.11           H  
ATOM   1541  HB2 PRO A 133     -11.165   0.199   6.625  1.00  1.39           H  
ATOM   1542  HB3 PRO A 133     -12.697  -0.229   5.854  1.00  1.32           H  
ATOM   1543  HG2 PRO A 133     -10.653  -1.930   5.844  1.00  1.38           H  
ATOM   1544  HG3 PRO A 133     -11.694  -1.758   4.419  1.00  1.01           H  
ATOM   1545  HD2 PRO A 133      -8.947  -0.691   4.900  1.00  0.99           H  
ATOM   1546  HD3 PRO A 133      -9.660  -1.337   3.409  1.00  1.03           H  
ATOM   1547  N   SER A 134      -9.961   2.685   5.697  1.00  1.02           N  
ATOM   1548  CA  SER A 134      -9.605   3.911   6.392  1.00  1.09           C  
ATOM   1549  C   SER A 134      -9.324   5.058   5.413  1.00  1.09           C  
ATOM   1550  O   SER A 134      -9.243   6.218   5.816  1.00  1.22           O  
ATOM   1551  CB  SER A 134      -8.389   3.655   7.293  1.00  1.14           C  
ATOM   1552  OG  SER A 134      -7.397   2.886   6.621  1.00  1.60           O  
ATOM   1553  H   SER A 134      -9.255   2.056   5.456  1.00  0.99           H  
ATOM   1554  HA  SER A 134     -10.441   4.187   7.017  1.00  1.21           H  
ATOM   1555  HB2 SER A 134      -7.955   4.601   7.584  1.00  1.42           H  
ATOM   1556  HB3 SER A 134      -8.706   3.119   8.174  1.00  1.58           H  
ATOM   1557  HG  SER A 134      -7.122   2.141   7.190  1.00  1.79           H  
ATOM   1558  N   LYS A 135      -9.175   4.735   4.128  1.00  0.99           N  
ATOM   1559  CA  LYS A 135      -8.856   5.740   3.113  1.00  1.02           C  
ATOM   1560  C   LYS A 135     -10.021   5.973   2.154  1.00  1.11           C  
ATOM   1561  O   LYS A 135     -10.034   6.959   1.414  1.00  1.21           O  
ATOM   1562  CB  LYS A 135      -7.622   5.320   2.306  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -6.294   5.631   2.980  1.00  0.90           C  
ATOM   1564  CD  LYS A 135      -6.105   4.843   4.261  1.00  0.67           C  
ATOM   1565  CE  LYS A 135      -4.817   5.236   4.970  1.00  0.66           C  
ATOM   1566  NZ  LYS A 135      -4.728   4.653   6.335  1.00  1.15           N  
ATOM   1567  H   LYS A 135      -9.279   3.800   3.853  1.00  0.93           H  
ATOM   1568  HA  LYS A 135      -8.638   6.665   3.623  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -7.668   4.255   2.136  1.00  0.80           H  
ATOM   1570  HB3 LYS A 135      -7.645   5.826   1.353  1.00  0.99           H  
ATOM   1571  HG2 LYS A 135      -5.498   5.380   2.302  1.00  1.35           H  
ATOM   1572  HG3 LYS A 135      -6.253   6.687   3.209  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -6.940   5.036   4.917  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -6.070   3.787   4.015  1.00  1.11           H  
ATOM   1575  HE2 LYS A 135      -3.979   4.887   4.385  1.00  1.30           H  
ATOM   1576  HE3 LYS A 135      -4.779   6.312   5.044  1.00  1.35           H  
ATOM   1577  HZ1 LYS A 135      -5.440   5.084   6.957  1.00  1.79           H  
ATOM   1578  HZ2 LYS A 135      -3.775   4.826   6.741  1.00  1.78           H  
ATOM   1579  HZ3 LYS A 135      -4.893   3.629   6.299  1.00  1.49           H  
ATOM   1580  N   ARG A 136     -10.991   5.070   2.158  1.00  1.14           N  
ATOM   1581  CA  ARG A 136     -12.120   5.176   1.248  1.00  1.24           C  
ATOM   1582  C   ARG A 136     -13.082   6.265   1.715  1.00  1.49           C  
ATOM   1583  O   ARG A 136     -13.289   6.457   2.914  1.00  1.58           O  
ATOM   1584  CB  ARG A 136     -12.851   3.834   1.123  1.00  1.18           C  
ATOM   1585  CG  ARG A 136     -13.600   3.419   2.378  1.00  1.21           C  
ATOM   1586  CD  ARG A 136     -14.374   2.129   2.162  1.00  1.20           C  
ATOM   1587  NE  ARG A 136     -15.370   1.913   3.213  1.00  1.60           N  
ATOM   1588  CZ  ARG A 136     -16.255   0.913   3.208  1.00  1.82           C  
ATOM   1589  NH1 ARG A 136     -16.218  -0.020   2.265  1.00  1.40           N  
ATOM   1590  NH2 ARG A 136     -17.185   0.850   4.150  1.00  2.76           N  
ATOM   1591  H   ARG A 136     -10.944   4.316   2.784  1.00  1.14           H  
ATOM   1592  HA  ARG A 136     -11.735   5.451   0.279  1.00  1.25           H  
ATOM   1593  HB2 ARG A 136     -13.561   3.900   0.312  1.00  1.28           H  
ATOM   1594  HB3 ARG A 136     -12.127   3.067   0.892  1.00  1.08           H  
ATOM   1595  HG2 ARG A 136     -12.889   3.271   3.176  1.00  1.16           H  
ATOM   1596  HG3 ARG A 136     -14.291   4.204   2.649  1.00  1.35           H  
ATOM   1597  HD2 ARG A 136     -14.879   2.182   1.212  1.00  1.76           H  
ATOM   1598  HD3 ARG A 136     -13.679   1.302   2.160  1.00  1.26           H  
ATOM   1599  HE  ARG A 136     -15.397   2.565   3.947  1.00  2.08           H  
ATOM   1600 HH11 ARG A 136     -15.525   0.014   1.545  1.00  1.34           H  
ATOM   1601 HH12 ARG A 136     -16.895  -0.774   2.274  1.00  1.59           H  
ATOM   1602 HH21 ARG A 136     -17.234   1.549   4.868  1.00  3.33           H  
ATOM   1603 HH22 ARG A 136     -17.852   0.097   4.144  1.00  2.99           H  
ATOM   1604  N   ARG A 137     -13.665   6.984   0.768  1.00  1.73           N  
ATOM   1605  CA  ARG A 137     -14.555   8.082   1.108  1.00  2.03           C  
ATOM   1606  C   ARG A 137     -15.983   7.587   1.265  1.00  2.43           C  
ATOM   1607  O   ARG A 137     -16.683   7.348   0.282  1.00  2.60           O  
ATOM   1608  CB  ARG A 137     -14.510   9.173   0.043  1.00  2.24           C  
ATOM   1609  CG  ARG A 137     -15.134  10.484   0.495  1.00  2.53           C  
ATOM   1610  CD  ARG A 137     -15.329  11.438  -0.671  1.00  2.87           C  
ATOM   1611  NE  ARG A 137     -14.120  11.577  -1.478  1.00  3.17           N  
ATOM   1612  CZ  ARG A 137     -13.999  12.433  -2.490  1.00  3.83           C  
ATOM   1613  NH1 ARG A 137     -14.969  13.301  -2.757  1.00  4.17           N  
ATOM   1614  NH2 ARG A 137     -12.894  12.433  -3.224  1.00  4.54           N  
ATOM   1615  H   ARG A 137     -13.499   6.770  -0.174  1.00  1.77           H  
ATOM   1616  HA  ARG A 137     -14.224   8.497   2.049  1.00  2.10           H  
ATOM   1617  HB2 ARG A 137     -13.480   9.361  -0.222  1.00  2.27           H  
ATOM   1618  HB3 ARG A 137     -15.042   8.828  -0.831  1.00  2.62           H  
ATOM   1619  HG2 ARG A 137     -16.096  10.278   0.941  1.00  2.82           H  
ATOM   1620  HG3 ARG A 137     -14.487  10.948   1.227  1.00  2.70           H  
ATOM   1621  HD2 ARG A 137     -16.125  11.060  -1.297  1.00  3.16           H  
ATOM   1622  HD3 ARG A 137     -15.608  12.407  -0.284  1.00  3.27           H  
ATOM   1623  HE  ARG A 137     -13.361  10.979  -1.267  1.00  3.27           H  
ATOM   1624 HH11 ARG A 137     -15.803  13.324  -2.190  1.00  4.06           H  
ATOM   1625 HH12 ARG A 137     -14.876  13.936  -3.526  1.00  4.80           H  
ATOM   1626 HH21 ARG A 137     -12.150  11.794  -3.012  1.00  4.70           H  
ATOM   1627 HH22 ARG A 137     -12.801  13.077  -3.995  1.00  5.15           H  
ATOM   1628  N   HIS A 138     -16.400   7.402   2.501  1.00  2.88           N  
ATOM   1629  CA  HIS A 138     -17.775   7.042   2.788  1.00  3.44           C  
ATOM   1630  C   HIS A 138     -18.497   8.237   3.393  1.00  3.98           C  
ATOM   1631  O   HIS A 138     -18.340   8.515   4.579  1.00  4.30           O  
ATOM   1632  CB  HIS A 138     -17.828   5.831   3.735  1.00  3.84           C  
ATOM   1633  CG  HIS A 138     -19.215   5.403   4.114  1.00  4.52           C  
ATOM   1634  ND1 HIS A 138     -19.836   5.804   5.278  1.00  5.25           N  
ATOM   1635  CD2 HIS A 138     -20.102   4.596   3.480  1.00  4.95           C  
ATOM   1636  CE1 HIS A 138     -21.037   5.265   5.345  1.00  5.95           C  
ATOM   1637  NE2 HIS A 138     -21.224   4.531   4.267  1.00  5.77           N  
ATOM   1638  H   HIS A 138     -15.766   7.518   3.243  1.00  2.97           H  
ATOM   1639  HA  HIS A 138     -18.252   6.784   1.856  1.00  3.41           H  
ATOM   1640  HB2 HIS A 138     -17.348   4.994   3.254  1.00  3.84           H  
ATOM   1641  HB3 HIS A 138     -17.291   6.073   4.643  1.00  4.01           H  
ATOM   1642  HD1 HIS A 138     -19.446   6.405   5.966  1.00  5.43           H  
ATOM   1643  HD2 HIS A 138     -19.951   4.093   2.534  1.00  4.93           H  
ATOM   1644  HE1 HIS A 138     -21.746   5.397   6.151  1.00  6.71           H  
ATOM   1645  HE2 HIS A 138     -21.993   3.926   4.121  1.00  6.34           H  
ATOM   1646  N   GLU A 139     -19.258   8.944   2.557  1.00  4.30           N  
ATOM   1647  CA  GLU A 139     -19.984  10.146   2.975  1.00  4.91           C  
ATOM   1648  C   GLU A 139     -18.996  11.246   3.359  1.00  5.22           C  
ATOM   1649  O   GLU A 139     -18.719  11.420   4.563  1.00  5.78           O  
ATOM   1650  CB  GLU A 139     -20.948   9.827   4.133  1.00  5.38           C  
ATOM   1651  CG  GLU A 139     -21.759  11.015   4.628  1.00  5.41           C  
ATOM   1652  CD  GLU A 139     -22.603  11.649   3.542  1.00  5.79           C  
ATOM   1653  OE1 GLU A 139     -23.688  11.114   3.231  1.00  6.15           O  
ATOM   1654  OE2 GLU A 139     -22.172  12.675   2.978  1.00  6.01           O  
ATOM   1655  OXT GLU A 139     -18.484  11.921   2.442  1.00  5.23           O  
ATOM   1656  H   GLU A 139     -19.314   8.668   1.621  1.00  4.26           H  
ATOM   1657  HA  GLU A 139     -20.558  10.489   2.126  1.00  5.09           H  
ATOM   1658  HB2 GLU A 139     -21.641   9.067   3.806  1.00  5.62           H  
ATOM   1659  HB3 GLU A 139     -20.375   9.439   4.962  1.00  5.85           H  
ATOM   1660  HG2 GLU A 139     -22.414  10.679   5.418  1.00  5.42           H  
ATOM   1661  HG3 GLU A 139     -21.082  11.761   5.019  1.00  5.60           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143      16.820  18.616 -11.037  1.00 10.39           N  
ATOM   1664  CA  PHE B 143      16.942  19.861 -10.250  1.00  9.66           C  
ATOM   1665  C   PHE B 143      15.672  20.108  -9.444  1.00  8.69           C  
ATOM   1666  O   PHE B 143      15.733  20.575  -8.307  1.00  8.65           O  
ATOM   1667  CB  PHE B 143      17.223  21.054 -11.173  1.00 10.03           C  
ATOM   1668  CG  PHE B 143      17.473  22.343 -10.435  1.00 10.55           C  
ATOM   1669  CD1 PHE B 143      18.725  22.629  -9.908  1.00 10.94           C  
ATOM   1670  CD2 PHE B 143      16.454  23.267 -10.264  1.00 10.86           C  
ATOM   1671  CE1 PHE B 143      18.953  23.813  -9.227  1.00 11.60           C  
ATOM   1672  CE2 PHE B 143      16.677  24.451  -9.586  1.00 11.48           C  
ATOM   1673  CZ  PHE B 143      17.927  24.724  -9.066  1.00 11.86           C  
ATOM   1674  H1  PHE B 143      17.677  18.467 -11.615  1.00 10.68           H  
ATOM   1675  H2  PHE B 143      15.993  18.663 -11.665  1.00 10.52           H  
ATOM   1676  H3  PHE B 143      16.705  17.800 -10.395  1.00 10.69           H  
ATOM   1677  HA  PHE B 143      17.769  19.746  -9.565  1.00  9.78           H  
ATOM   1678  HB2 PHE B 143      18.098  20.837 -11.769  1.00 10.32           H  
ATOM   1679  HB3 PHE B 143      16.375  21.200 -11.827  1.00  9.85           H  
ATOM   1680  HD1 PHE B 143      19.530  21.919 -10.034  1.00 10.84           H  
ATOM   1681  HD2 PHE B 143      15.471  23.055 -10.666  1.00 10.73           H  
ATOM   1682  HE1 PHE B 143      19.931  24.022  -8.819  1.00 12.03           H  
ATOM   1683  HE2 PHE B 143      15.873  25.162  -9.464  1.00 11.81           H  
ATOM   1684  HZ  PHE B 143      18.101  25.649  -8.533  1.00 12.46           H  
ATOM   1685  N   ASN B 144      14.523  19.794 -10.029  1.00  8.14           N  
ATOM   1686  CA  ASN B 144      13.253  19.995  -9.346  1.00  7.38           C  
ATOM   1687  C   ASN B 144      13.013  18.888  -8.329  1.00  6.30           C  
ATOM   1688  O   ASN B 144      12.607  17.780  -8.681  1.00  6.24           O  
ATOM   1689  CB  ASN B 144      12.095  20.056 -10.348  1.00  7.92           C  
ATOM   1690  CG  ASN B 144      10.733  20.100  -9.674  1.00  7.74           C  
ATOM   1691  OD1 ASN B 144      10.250  21.165  -9.291  1.00  7.80           O  
ATOM   1692  ND2 ASN B 144      10.107  18.945  -9.530  1.00  7.83           N  
ATOM   1693  H   ASN B 144      14.527  19.409 -10.936  1.00  8.42           H  
ATOM   1694  HA  ASN B 144      13.313  20.939  -8.820  1.00  7.49           H  
ATOM   1695  HB2 ASN B 144      12.200  20.944 -10.956  1.00  8.35           H  
ATOM   1696  HB3 ASN B 144      12.133  19.184 -10.987  1.00  8.31           H  
ATOM   1697 HD21 ASN B 144      10.549  18.136  -9.860  1.00  7.96           H  
ATOM   1698 HD22 ASN B 144       9.214  18.943  -9.108  1.00  7.93           H  
ATOM   1699  N   TYR B 145      13.295  19.183  -7.072  1.00  5.72           N  
ATOM   1700  CA  TYR B 145      13.058  18.233  -6.005  1.00  4.87           C  
ATOM   1701  C   TYR B 145      11.676  18.467  -5.408  1.00  4.32           C  
ATOM   1702  O   TYR B 145      11.279  19.608  -5.161  1.00  4.64           O  
ATOM   1703  CB  TYR B 145      14.144  18.353  -4.922  1.00  5.10           C  
ATOM   1704  CG  TYR B 145      14.002  19.578  -4.044  1.00  5.03           C  
ATOM   1705  CD1 TYR B 145      14.481  20.819  -4.449  1.00  5.17           C  
ATOM   1706  CD2 TYR B 145      13.372  19.489  -2.811  1.00  5.32           C  
ATOM   1707  CE1 TYR B 145      14.334  21.936  -3.646  1.00  5.60           C  
ATOM   1708  CE2 TYR B 145      13.221  20.597  -2.006  1.00  5.78           C  
ATOM   1709  CZ  TYR B 145      13.703  21.818  -2.425  1.00  5.92           C  
ATOM   1710  OH  TYR B 145      13.549  22.927  -1.624  1.00  6.71           O  
ATOM   1711  H   TYR B 145      13.676  20.059  -6.857  1.00  6.06           H  
ATOM   1712  HA  TYR B 145      13.087  17.240  -6.430  1.00  4.91           H  
ATOM   1713  HB2 TYR B 145      14.102  17.483  -4.286  1.00  5.46           H  
ATOM   1714  HB3 TYR B 145      15.111  18.397  -5.400  1.00  5.47           H  
ATOM   1715  HD1 TYR B 145      14.974  20.905  -5.404  1.00  5.26           H  
ATOM   1716  HD2 TYR B 145      12.995  18.532  -2.484  1.00  5.49           H  
ATOM   1717  HE1 TYR B 145      14.711  22.893  -3.977  1.00  5.96           H  
ATOM   1718  HE2 TYR B 145      12.726  20.503  -1.051  1.00  6.29           H  
ATOM   1719  HH  TYR B 145      13.755  22.692  -0.709  1.00  6.88           H  
ATOM   1720  N   GLU B 146      10.932  17.393  -5.217  1.00  3.92           N  
ATOM   1721  CA  GLU B 146       9.636  17.462  -4.552  1.00  3.68           C  
ATOM   1722  C   GLU B 146       9.479  16.282  -3.603  1.00  2.72           C  
ATOM   1723  O   GLU B 146       8.996  16.442  -2.487  1.00  2.75           O  
ATOM   1724  CB  GLU B 146       8.497  17.500  -5.578  1.00  4.48           C  
ATOM   1725  CG  GLU B 146       8.472  18.781  -6.399  1.00  5.23           C  
ATOM   1726  CD  GLU B 146       7.322  18.835  -7.386  1.00  5.98           C  
ATOM   1727  OE1 GLU B 146       6.194  19.176  -6.972  1.00  6.16           O  
ATOM   1728  OE2 GLU B 146       7.530  18.522  -8.575  1.00  6.61           O  
ATOM   1729  H   GLU B 146      11.260  16.531  -5.534  1.00  4.10           H  
ATOM   1730  HA  GLU B 146       9.615  18.376  -3.973  1.00  4.11           H  
ATOM   1731  HB2 GLU B 146       8.611  16.668  -6.255  1.00  4.59           H  
ATOM   1732  HB3 GLU B 146       7.554  17.409  -5.060  1.00  4.84           H  
ATOM   1733  HG2 GLU B 146       8.392  19.623  -5.727  1.00  5.21           H  
ATOM   1734  HG3 GLU B 146       9.401  18.852  -6.949  1.00  5.58           H  
ATOM   1735  N   SER B 147       9.919  15.107  -4.066  1.00  2.52           N  
ATOM   1736  CA  SER B 147       9.936  13.888  -3.258  1.00  2.12           C  
ATOM   1737  C   SER B 147       8.521  13.392  -2.972  1.00  1.51           C  
ATOM   1738  O   SER B 147       7.753  14.022  -2.249  1.00  1.82           O  
ATOM   1739  CB  SER B 147      10.707  14.111  -1.951  1.00  3.04           C  
ATOM   1740  OG  SER B 147      10.958  12.883  -1.284  1.00  3.65           O  
ATOM   1741  H   SER B 147      10.237  15.058  -4.989  1.00  3.12           H  
ATOM   1742  HA  SER B 147      10.448  13.129  -3.830  1.00  2.29           H  
ATOM   1743  HB2 SER B 147      11.651  14.586  -2.170  1.00  3.43           H  
ATOM   1744  HB3 SER B 147      10.126  14.747  -1.300  1.00  3.41           H  
ATOM   1745  HG  SER B 147      10.637  12.941  -0.378  1.00  4.05           H  
ATOM   1746  N   THR B 148       8.187  12.251  -3.544  1.00  0.99           N  
ATOM   1747  CA  THR B 148       6.858  11.691  -3.392  1.00  0.74           C  
ATOM   1748  C   THR B 148       6.918  10.391  -2.592  1.00  0.58           C  
ATOM   1749  O   THR B 148       5.903   9.735  -2.362  1.00  1.05           O  
ATOM   1750  CB  THR B 148       6.231  11.446  -4.778  1.00  1.17           C  
ATOM   1751  OG1 THR B 148       6.572  12.536  -5.650  1.00  1.57           O  
ATOM   1752  CG2 THR B 148       4.714  11.332  -4.686  1.00  1.79           C  
ATOM   1753  H   THR B 148       8.853  11.769  -4.079  1.00  1.21           H  
ATOM   1754  HA  THR B 148       6.248  12.409  -2.862  1.00  1.03           H  
ATOM   1755  HB  THR B 148       6.627  10.525  -5.183  1.00  1.53           H  
ATOM   1756  HG1 THR B 148       6.787  13.314  -5.118  1.00  1.89           H  
ATOM   1757 HG21 THR B 148       4.305  11.184  -5.674  1.00  2.41           H  
ATOM   1758 HG22 THR B 148       4.312  12.240  -4.262  1.00  2.17           H  
ATOM   1759 HG23 THR B 148       4.452  10.494  -4.057  1.00  2.04           H  
ATOM   1760  N   GLY B 149       8.119  10.028  -2.161  1.00  0.48           N  
ATOM   1761  CA  GLY B 149       8.287   8.829  -1.369  1.00  0.35           C  
ATOM   1762  C   GLY B 149       9.741   8.452  -1.211  1.00  0.33           C  
ATOM   1763  O   GLY B 149      10.622   9.166  -1.686  1.00  0.39           O  
ATOM   1764  H   GLY B 149       8.901  10.580  -2.381  1.00  0.92           H  
ATOM   1765  HA2 GLY B 149       7.859   8.996  -0.392  1.00  0.43           H  
ATOM   1766  HA3 GLY B 149       7.762   8.016  -1.849  1.00  0.40           H  
ATOM   1767  N   PRO B 150      10.027   7.316  -0.561  1.00  0.28           N  
ATOM   1768  CA  PRO B 150      11.402   6.856  -0.331  1.00  0.29           C  
ATOM   1769  C   PRO B 150      12.062   6.342  -1.611  1.00  0.30           C  
ATOM   1770  O   PRO B 150      13.231   5.944  -1.610  1.00  0.33           O  
ATOM   1771  CB  PRO B 150      11.226   5.721   0.680  1.00  0.29           C  
ATOM   1772  CG  PRO B 150       9.855   5.203   0.435  1.00  0.26           C  
ATOM   1773  CD  PRO B 150       9.032   6.390   0.007  1.00  0.26           C  
ATOM   1774  HA  PRO B 150      12.012   7.638   0.099  1.00  0.33           H  
ATOM   1775  HB2 PRO B 150      11.973   4.964   0.507  1.00  0.31           H  
ATOM   1776  HB3 PRO B 150      11.326   6.108   1.685  1.00  0.33           H  
ATOM   1777  HG2 PRO B 150       9.878   4.461  -0.347  1.00  0.26           H  
ATOM   1778  HG3 PRO B 150       9.456   4.779   1.344  1.00  0.30           H  
ATOM   1779  HD2 PRO B 150       8.309   6.099  -0.738  1.00  0.27           H  
ATOM   1780  HD3 PRO B 150       8.537   6.832   0.861  1.00  0.30           H  
ATOM   1781  N   PHE B 151      11.302   6.343  -2.698  1.00  0.31           N  
ATOM   1782  CA  PHE B 151      11.795   5.863  -3.979  1.00  0.36           C  
ATOM   1783  C   PHE B 151      12.146   7.022  -4.905  1.00  0.51           C  
ATOM   1784  O   PHE B 151      12.558   6.817  -6.041  1.00  0.75           O  
ATOM   1785  CB  PHE B 151      10.758   4.940  -4.625  1.00  0.34           C  
ATOM   1786  CG  PHE B 151      10.423   3.763  -3.756  1.00  0.29           C  
ATOM   1787  CD1 PHE B 151      11.410   2.861  -3.389  1.00  0.32           C  
ATOM   1788  CD2 PHE B 151       9.133   3.570  -3.280  1.00  0.34           C  
ATOM   1789  CE1 PHE B 151      11.117   1.788  -2.571  1.00  0.39           C  
ATOM   1790  CE2 PHE B 151       8.840   2.500  -2.459  1.00  0.40           C  
ATOM   1791  CZ  PHE B 151       9.832   1.609  -2.106  1.00  0.41           C  
ATOM   1792  H   PHE B 151      10.381   6.668  -2.630  1.00  0.32           H  
ATOM   1793  HA  PHE B 151      12.690   5.294  -3.790  1.00  0.40           H  
ATOM   1794  HB2 PHE B 151       9.848   5.494  -4.807  1.00  0.39           H  
ATOM   1795  HB3 PHE B 151      11.146   4.564  -5.560  1.00  0.40           H  
ATOM   1796  HD1 PHE B 151      12.417   3.000  -3.750  1.00  0.37           H  
ATOM   1797  HD2 PHE B 151       8.347   4.259  -3.562  1.00  0.41           H  
ATOM   1798  HE1 PHE B 151      11.897   1.089  -2.293  1.00  0.48           H  
ATOM   1799  HE2 PHE B 151       7.832   2.361  -2.092  1.00  0.49           H  
ATOM   1800  HZ  PHE B 151       9.602   0.772  -1.462  1.00  0.50           H  
ATOM   1801  N   THR B 152      11.988   8.244  -4.408  1.00  0.66           N  
ATOM   1802  CA  THR B 152      12.386   9.424  -5.160  1.00  0.91           C  
ATOM   1803  C   THR B 152      13.627  10.052  -4.530  1.00  1.58           C  
ATOM   1804  O   THR B 152      13.889  11.245  -4.686  1.00  2.22           O  
ATOM   1805  CB  THR B 152      11.240  10.458  -5.251  1.00  1.40           C  
ATOM   1806  OG1 THR B 152      10.674  10.707  -3.957  1.00  2.16           O  
ATOM   1807  CG2 THR B 152      10.144   9.976  -6.193  1.00  1.64           C  
ATOM   1808  H   THR B 152      11.596   8.353  -3.517  1.00  0.75           H  
ATOM   1809  HA  THR B 152      12.636   9.105  -6.163  1.00  1.10           H  
ATOM   1810  HB  THR B 152      11.644  11.382  -5.640  1.00  2.10           H  
ATOM   1811  HG1 THR B 152      11.382  10.846  -3.316  1.00  2.81           H  
ATOM   1812 HG21 THR B 152       9.367  10.726  -6.254  1.00  2.02           H  
ATOM   1813 HG22 THR B 152       9.726   9.055  -5.814  1.00  2.04           H  
ATOM   1814 HG23 THR B 152      10.559   9.806  -7.174  1.00  2.05           H  
ATOM   1815  N   ALA B 153      14.391   9.228  -3.821  1.00  2.23           N  
ATOM   1816  CA  ALA B 153      15.631   9.668  -3.200  1.00  3.13           C  
ATOM   1817  C   ALA B 153      16.804   8.858  -3.743  1.00  3.79           C  
ATOM   1818  O   ALA B 153      17.595   9.357  -4.543  1.00  4.40           O  
ATOM   1819  CB  ALA B 153      15.543   9.544  -1.689  1.00  3.77           C  
ATOM   1820  H   ALA B 153      14.120   8.291  -3.728  1.00  2.47           H  
ATOM   1821  HA  ALA B 153      15.779  10.711  -3.448  1.00  3.34           H  
ATOM   1822  HB1 ALA B 153      14.720  10.142  -1.323  1.00  3.83           H  
ATOM   1823  HB2 ALA B 153      16.465   9.893  -1.248  1.00  4.30           H  
ATOM   1824  HB3 ALA B 153      15.386   8.509  -1.422  1.00  4.13           H  
ATOM   1825  N   LYS B 154      16.906   7.605  -3.305  1.00  4.06           N  
ATOM   1826  CA  LYS B 154      17.895   6.675  -3.849  1.00  4.97           C  
ATOM   1827  C   LYS B 154      17.196   5.428  -4.363  1.00  5.83           C  
ATOM   1828  O   LYS B 154      16.924   4.528  -3.543  1.00  6.43           O  
ATOM   1829  CB  LYS B 154      18.941   6.255  -2.808  1.00  5.53           C  
ATOM   1830  CG  LYS B 154      19.865   7.368  -2.338  1.00  5.50           C  
ATOM   1831  CD  LYS B 154      19.288   8.115  -1.150  1.00  5.47           C  
ATOM   1832  CE  LYS B 154      20.288   9.109  -0.582  1.00  6.09           C  
ATOM   1833  NZ  LYS B 154      19.804   9.715   0.681  1.00  6.75           N  
ATOM   1834  OXT LYS B 154      16.906   5.364  -5.572  1.00  6.18           O  
ATOM   1835  H   LYS B 154      16.297   7.293  -2.609  1.00  3.89           H  
ATOM   1836  HA  LYS B 154      18.390   7.163  -4.676  1.00  5.01           H  
ATOM   1837  HB2 LYS B 154      18.427   5.861  -1.942  1.00  5.62           H  
ATOM   1838  HB3 LYS B 154      19.549   5.472  -3.235  1.00  6.26           H  
ATOM   1839  HG2 LYS B 154      20.812   6.934  -2.049  1.00  5.81           H  
ATOM   1840  HG3 LYS B 154      20.020   8.063  -3.150  1.00  5.67           H  
ATOM   1841  HD2 LYS B 154      18.401   8.648  -1.464  1.00  5.28           H  
ATOM   1842  HD3 LYS B 154      19.029   7.401  -0.383  1.00  5.60           H  
ATOM   1843  HE2 LYS B 154      21.218   8.594  -0.386  1.00  6.38           H  
ATOM   1844  HE3 LYS B 154      20.456   9.890  -1.309  1.00  6.09           H  
ATOM   1845  HZ1 LYS B 154      20.511  10.383   1.050  1.00  6.83           H  
ATOM   1846  HZ2 LYS B 154      19.643   8.969   1.394  1.00  7.16           H  
ATOM   1847  HZ3 LYS B 154      18.913  10.228   0.518  1.00  7.03           H  
TER    1848      LYS B 154                                                      
HETATM 1849 CA    CA A 141      -0.196   6.535   4.050  1.00  0.29          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  35     -37.074   3.356   3.655  1.00 10.97           N  
ATOM      2  CA  GLY A  35     -35.702   3.914   3.688  1.00 10.19           C  
ATOM      3  C   GLY A  35     -34.687   2.937   3.128  1.00  9.10           C  
ATOM      4  O   GLY A  35     -34.790   1.732   3.366  1.00  8.96           O  
ATOM      5  H1  GLY A  35     -37.136   2.527   4.288  1.00 11.00           H  
ATOM      6  H2  GLY A  35     -37.314   3.059   2.686  1.00 11.39           H  
ATOM      7  H3  GLY A  35     -37.759   4.073   3.967  1.00 11.26           H  
ATOM      8  HA2 GLY A  35     -35.677   4.819   3.101  1.00 10.51           H  
ATOM      9  HA3 GLY A  35     -35.441   4.148   4.712  1.00 10.27           H  
ATOM     10  N   PRO A  36     -33.706   3.430   2.354  1.00  8.54           N  
ATOM     11  CA  PRO A  36     -32.655   2.591   1.769  1.00  7.65           C  
ATOM     12  C   PRO A  36     -31.761   1.969   2.836  1.00  6.89           C  
ATOM     13  O   PRO A  36     -31.141   2.680   3.629  1.00  7.16           O  
ATOM     14  CB  PRO A  36     -31.847   3.567   0.896  1.00  7.68           C  
ATOM     15  CG  PRO A  36     -32.717   4.766   0.732  1.00  8.48           C  
ATOM     16  CD  PRO A  36     -33.545   4.843   1.979  1.00  9.00           C  
ATOM     17  HA  PRO A  36     -33.072   1.809   1.150  1.00  7.84           H  
ATOM     18  HB2 PRO A  36     -30.923   3.817   1.396  1.00  7.17           H  
ATOM     19  HB3 PRO A  36     -31.629   3.106  -0.056  1.00  7.90           H  
ATOM     20  HG2 PRO A  36     -32.107   5.652   0.632  1.00  8.33           H  
ATOM     21  HG3 PRO A  36     -33.352   4.648  -0.136  1.00  9.07           H  
ATOM     22  HD2 PRO A  36     -33.021   5.393   2.748  1.00  8.97           H  
ATOM     23  HD3 PRO A  36     -34.503   5.298   1.772  1.00  9.90           H  
ATOM     24  N   LEU A  37     -31.714   0.642   2.863  1.00  6.26           N  
ATOM     25  CA  LEU A  37     -30.913  -0.077   3.848  1.00  5.84           C  
ATOM     26  C   LEU A  37     -29.670  -0.688   3.210  1.00  5.04           C  
ATOM     27  O   LEU A  37     -28.847  -1.294   3.893  1.00  5.27           O  
ATOM     28  CB  LEU A  37     -31.759  -1.158   4.543  1.00  6.34           C  
ATOM     29  CG  LEU A  37     -32.570  -2.094   3.628  1.00  6.76           C  
ATOM     30  CD1 LEU A  37     -31.673  -3.114   2.936  1.00  7.27           C  
ATOM     31  CD2 LEU A  37     -33.657  -2.804   4.423  1.00  7.42           C  
ATOM     32  H   LEU A  37     -32.234   0.132   2.206  1.00  6.31           H  
ATOM     33  HA  LEU A  37     -30.594   0.642   4.592  1.00  6.11           H  
ATOM     34  HB2 LEU A  37     -31.095  -1.770   5.138  1.00  6.70           H  
ATOM     35  HB3 LEU A  37     -32.448  -0.663   5.210  1.00  6.36           H  
ATOM     36  HG  LEU A  37     -33.049  -1.505   2.861  1.00  6.55           H  
ATOM     37 HD11 LEU A  37     -31.151  -3.698   3.680  1.00  7.67           H  
ATOM     38 HD12 LEU A  37     -30.955  -2.598   2.315  1.00  7.35           H  
ATOM     39 HD13 LEU A  37     -32.275  -3.766   2.323  1.00  7.42           H  
ATOM     40 HD21 LEU A  37     -34.305  -2.073   4.882  1.00  7.61           H  
ATOM     41 HD22 LEU A  37     -33.203  -3.415   5.189  1.00  7.72           H  
ATOM     42 HD23 LEU A  37     -34.236  -3.431   3.760  1.00  7.67           H  
ATOM     43  N   GLY A  38     -29.540  -0.529   1.900  1.00  4.46           N  
ATOM     44  CA  GLY A  38     -28.397  -1.080   1.202  1.00  3.99           C  
ATOM     45  C   GLY A  38     -27.202  -0.153   1.233  1.00  3.17           C  
ATOM     46  O   GLY A  38     -27.344   1.045   1.491  1.00  3.12           O  
ATOM     47  H   GLY A  38     -30.222  -0.032   1.403  1.00  4.67           H  
ATOM     48  HA2 GLY A  38     -28.126  -2.017   1.668  1.00  4.30           H  
ATOM     49  HA3 GLY A  38     -28.669  -1.266   0.173  1.00  4.38           H  
ATOM     50  N   SER A  39     -26.027  -0.703   0.981  1.00  3.10           N  
ATOM     51  CA  SER A  39     -24.806   0.080   0.990  1.00  2.87           C  
ATOM     52  C   SER A  39     -23.856  -0.391  -0.107  1.00  2.54           C  
ATOM     53  O   SER A  39     -23.775  -1.589  -0.396  1.00  2.63           O  
ATOM     54  CB  SER A  39     -24.126  -0.021   2.362  1.00  3.26           C  
ATOM     55  OG  SER A  39     -23.932  -1.375   2.745  1.00  3.97           O  
ATOM     56  H   SER A  39     -25.975  -1.663   0.797  1.00  3.60           H  
ATOM     57  HA  SER A  39     -25.071   1.108   0.803  1.00  3.17           H  
ATOM     58  HB2 SER A  39     -23.162   0.469   2.318  1.00  3.40           H  
ATOM     59  HB3 SER A  39     -24.742   0.465   3.105  1.00  3.50           H  
ATOM     60  HG  SER A  39     -22.980  -1.576   2.756  1.00  4.08           H  
ATOM     61  N   ASP A  40     -23.162   0.552  -0.733  1.00  2.38           N  
ATOM     62  CA  ASP A  40     -22.145   0.214  -1.723  1.00  2.24           C  
ATOM     63  C   ASP A  40     -20.879  -0.245  -1.027  1.00  1.92           C  
ATOM     64  O   ASP A  40     -20.027   0.567  -0.663  1.00  1.94           O  
ATOM     65  CB  ASP A  40     -21.831   1.402  -2.640  1.00  2.59           C  
ATOM     66  CG  ASP A  40     -22.925   1.662  -3.648  1.00  2.94           C  
ATOM     67  OD1 ASP A  40     -23.963   2.239  -3.264  1.00  3.46           O  
ATOM     68  OD2 ASP A  40     -22.751   1.305  -4.831  1.00  3.15           O  
ATOM     69  H   ASP A  40     -23.336   1.492  -0.527  1.00  2.51           H  
ATOM     70  HA  ASP A  40     -22.528  -0.599  -2.323  1.00  2.32           H  
ATOM     71  HB2 ASP A  40     -21.701   2.291  -2.039  1.00  3.04           H  
ATOM     72  HB3 ASP A  40     -20.914   1.198  -3.175  1.00  2.65           H  
ATOM     73  N   ASP A  41     -20.768  -1.547  -0.833  1.00  1.79           N  
ATOM     74  CA  ASP A  41     -19.627  -2.119  -0.140  1.00  1.55           C  
ATOM     75  C   ASP A  41     -18.853  -3.044  -1.051  1.00  1.46           C  
ATOM     76  O   ASP A  41     -19.422  -3.952  -1.661  1.00  1.73           O  
ATOM     77  CB  ASP A  41     -20.063  -2.891   1.108  1.00  1.57           C  
ATOM     78  CG  ASP A  41     -20.249  -1.994   2.310  1.00  1.41           C  
ATOM     79  OD1 ASP A  41     -19.279  -1.305   2.690  1.00  1.44           O  
ATOM     80  OD2 ASP A  41     -21.356  -1.979   2.888  1.00  1.93           O  
ATOM     81  H   ASP A  41     -21.470  -2.143  -1.171  1.00  1.98           H  
ATOM     82  HA  ASP A  41     -18.983  -1.305   0.161  1.00  1.53           H  
ATOM     83  HB2 ASP A  41     -20.998  -3.394   0.907  1.00  1.95           H  
ATOM     84  HB3 ASP A  41     -19.309  -3.627   1.345  1.00  1.71           H  
ATOM     85  N   VAL A  42     -17.560  -2.801  -1.149  1.00  1.22           N  
ATOM     86  CA  VAL A  42     -16.680  -3.669  -1.899  1.00  1.13           C  
ATOM     87  C   VAL A  42     -15.762  -4.410  -0.941  1.00  1.01           C  
ATOM     88  O   VAL A  42     -15.113  -3.798  -0.091  1.00  0.98           O  
ATOM     89  CB  VAL A  42     -15.845  -2.884  -2.941  1.00  1.13           C  
ATOM     90  CG1 VAL A  42     -16.739  -2.353  -4.047  1.00  1.85           C  
ATOM     91  CG2 VAL A  42     -15.086  -1.736  -2.292  1.00  1.59           C  
ATOM     92  H   VAL A  42     -17.181  -2.021  -0.692  1.00  1.20           H  
ATOM     93  HA  VAL A  42     -17.289  -4.392  -2.424  1.00  1.21           H  
ATOM     94  HB  VAL A  42     -15.125  -3.561  -3.382  1.00  1.59           H  
ATOM     95 HG11 VAL A  42     -17.196  -3.180  -4.570  1.00  2.56           H  
ATOM     96 HG12 VAL A  42     -16.149  -1.769  -4.737  1.00  2.16           H  
ATOM     97 HG13 VAL A  42     -17.510  -1.728  -3.616  1.00  2.25           H  
ATOM     98 HG21 VAL A  42     -15.788  -1.054  -1.836  1.00  2.11           H  
ATOM     99 HG22 VAL A  42     -14.513  -1.214  -3.046  1.00  2.13           H  
ATOM    100 HG23 VAL A  42     -14.420  -2.125  -1.538  1.00  2.05           H  
ATOM    101  N   GLU A  43     -15.754  -5.730  -1.045  1.00  1.02           N  
ATOM    102  CA  GLU A  43     -14.877  -6.539  -0.219  1.00  0.97           C  
ATOM    103  C   GLU A  43     -13.434  -6.270  -0.612  1.00  0.80           C  
ATOM    104  O   GLU A  43     -13.056  -6.446  -1.769  1.00  0.79           O  
ATOM    105  CB  GLU A  43     -15.199  -8.028  -0.367  1.00  1.17           C  
ATOM    106  CG  GLU A  43     -16.603  -8.406   0.079  1.00  1.78           C  
ATOM    107  CD  GLU A  43     -16.870  -9.891  -0.058  1.00  2.27           C  
ATOM    108  OE1 GLU A  43     -17.071 -10.363  -1.198  1.00  3.10           O  
ATOM    109  OE2 GLU A  43     -16.907 -10.592   0.977  1.00  2.15           O  
ATOM    110  H   GLU A  43     -16.344  -6.166  -1.691  1.00  1.13           H  
ATOM    111  HA  GLU A  43     -15.020  -6.241   0.811  1.00  0.98           H  
ATOM    112  HB2 GLU A  43     -15.089  -8.307  -1.404  1.00  1.63           H  
ATOM    113  HB3 GLU A  43     -14.495  -8.595   0.223  1.00  1.55           H  
ATOM    114  HG2 GLU A  43     -16.723  -8.129   1.115  1.00  2.27           H  
ATOM    115  HG3 GLU A  43     -17.319  -7.867  -0.524  1.00  2.35           H  
ATOM    116  N   TRP A  44     -12.638  -5.828   0.345  1.00  0.71           N  
ATOM    117  CA  TRP A  44     -11.266  -5.466   0.063  1.00  0.60           C  
ATOM    118  C   TRP A  44     -10.459  -6.722  -0.217  1.00  0.60           C  
ATOM    119  O   TRP A  44     -10.171  -7.505   0.687  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -10.668  -4.677   1.233  1.00  0.57           C  
ATOM    121  CG  TRP A  44      -9.546  -3.767   0.823  1.00  0.48           C  
ATOM    122  CD1 TRP A  44      -9.476  -3.029  -0.323  1.00  0.50           C  
ATOM    123  CD2 TRP A  44      -8.350  -3.474   1.560  1.00  0.44           C  
ATOM    124  NE1 TRP A  44      -8.310  -2.308  -0.349  1.00  0.46           N  
ATOM    125  CE2 TRP A  44      -7.604  -2.559   0.793  1.00  0.41           C  
ATOM    126  CE3 TRP A  44      -7.836  -3.898   2.786  1.00  0.48           C  
ATOM    127  CZ2 TRP A  44      -6.376  -2.059   1.212  1.00  0.41           C  
ATOM    128  CZ3 TRP A  44      -6.614  -3.398   3.203  1.00  0.49           C  
ATOM    129  CH2 TRP A  44      -5.897  -2.487   2.415  1.00  0.44           C  
ATOM    130  H   TRP A  44     -12.980  -5.749   1.258  1.00  0.73           H  
ATOM    131  HA  TRP A  44     -11.261  -4.845  -0.821  1.00  0.58           H  
ATOM    132  HB2 TRP A  44     -11.442  -4.071   1.679  1.00  0.63           H  
ATOM    133  HB3 TRP A  44     -10.287  -5.368   1.971  1.00  0.60           H  
ATOM    134  HD1 TRP A  44     -10.231  -3.033  -1.096  1.00  0.58           H  
ATOM    135  HE1 TRP A  44      -8.029  -1.696  -1.072  1.00  0.51           H  
ATOM    136  HE3 TRP A  44      -8.375  -4.597   3.405  1.00  0.55           H  
ATOM    137  HZ2 TRP A  44      -5.812  -1.356   0.617  1.00  0.44           H  
ATOM    138  HZ3 TRP A  44      -6.200  -3.712   4.148  1.00  0.57           H  
ATOM    139  HH2 TRP A  44      -4.944  -2.122   2.778  1.00  0.49           H  
ATOM    140  N   VAL A  45     -10.106  -6.913  -1.483  1.00  0.61           N  
ATOM    141  CA  VAL A  45      -9.376  -8.102  -1.914  1.00  0.64           C  
ATOM    142  C   VAL A  45      -7.967  -8.149  -1.330  1.00  0.57           C  
ATOM    143  O   VAL A  45      -7.209  -9.075  -1.591  1.00  0.69           O  
ATOM    144  CB  VAL A  45      -9.298  -8.200  -3.453  1.00  0.72           C  
ATOM    145  CG1 VAL A  45     -10.685  -8.403  -4.044  1.00  1.45           C  
ATOM    146  CG2 VAL A  45      -8.638  -6.962  -4.048  1.00  1.28           C  
ATOM    147  H   VAL A  45     -10.365  -6.245  -2.152  1.00  0.62           H  
ATOM    148  HA  VAL A  45      -9.921  -8.964  -1.556  1.00  0.74           H  
ATOM    149  HB  VAL A  45      -8.694  -9.061  -3.707  1.00  1.43           H  
ATOM    150 HG11 VAL A  45     -11.126  -9.296  -3.628  1.00  2.00           H  
ATOM    151 HG12 VAL A  45     -10.608  -8.505  -5.116  1.00  2.10           H  
ATOM    152 HG13 VAL A  45     -11.305  -7.552  -3.807  1.00  1.80           H  
ATOM    153 HG21 VAL A  45      -8.615  -7.047  -5.123  1.00  1.83           H  
ATOM    154 HG22 VAL A  45      -7.628  -6.878  -3.672  1.00  1.61           H  
ATOM    155 HG23 VAL A  45      -9.200  -6.085  -3.767  1.00  1.93           H  
ATOM    156  N   VAL A  46      -7.619  -7.134  -0.556  1.00  0.46           N  
ATOM    157  CA  VAL A  46      -6.360  -7.118   0.166  1.00  0.42           C  
ATOM    158  C   VAL A  46      -6.585  -7.571   1.609  1.00  0.38           C  
ATOM    159  O   VAL A  46      -5.679  -8.077   2.266  1.00  0.41           O  
ATOM    160  CB  VAL A  46      -5.727  -5.711   0.156  1.00  0.46           C  
ATOM    161  CG1 VAL A  46      -4.373  -5.722   0.841  1.00  0.54           C  
ATOM    162  CG2 VAL A  46      -5.598  -5.187  -1.265  1.00  1.10           C  
ATOM    163  H   VAL A  46      -8.227  -6.375  -0.466  1.00  0.47           H  
ATOM    164  HA  VAL A  46      -5.682  -7.808  -0.318  1.00  0.48           H  
ATOM    165  HB  VAL A  46      -6.375  -5.041   0.704  1.00  0.77           H  
ATOM    166 HG11 VAL A  46      -3.927  -4.740   0.771  1.00  1.26           H  
ATOM    167 HG12 VAL A  46      -3.729  -6.443   0.357  1.00  1.06           H  
ATOM    168 HG13 VAL A  46      -4.494  -5.991   1.880  1.00  1.14           H  
ATOM    169 HG21 VAL A  46      -6.576  -5.138  -1.721  1.00  1.60           H  
ATOM    170 HG22 VAL A  46      -4.965  -5.852  -1.835  1.00  1.49           H  
ATOM    171 HG23 VAL A  46      -5.159  -4.202  -1.246  1.00  1.76           H  
ATOM    172  N   GLY A  47      -7.817  -7.409   2.081  1.00  0.40           N  
ATOM    173  CA  GLY A  47      -8.154  -7.768   3.445  1.00  0.47           C  
ATOM    174  C   GLY A  47      -8.225  -9.268   3.645  1.00  0.49           C  
ATOM    175  O   GLY A  47      -8.105  -9.761   4.767  1.00  0.59           O  
ATOM    176  H   GLY A  47      -8.515  -7.056   1.492  1.00  0.41           H  
ATOM    177  HA2 GLY A  47      -7.406  -7.359   4.109  1.00  0.51           H  
ATOM    178  HA3 GLY A  47      -9.113  -7.338   3.691  1.00  0.55           H  
ATOM    179  N   LYS A  48      -8.413  -9.996   2.555  1.00  0.49           N  
ATOM    180  CA  LYS A  48      -8.474 -11.447   2.613  1.00  0.61           C  
ATOM    181  C   LYS A  48      -7.081 -12.036   2.805  1.00  0.60           C  
ATOM    182  O   LYS A  48      -6.928 -13.133   3.340  1.00  0.73           O  
ATOM    183  CB  LYS A  48      -9.134 -12.005   1.349  1.00  0.72           C  
ATOM    184  CG  LYS A  48      -8.479 -11.556   0.050  1.00  0.74           C  
ATOM    185  CD  LYS A  48      -9.297 -11.991  -1.155  1.00  0.96           C  
ATOM    186  CE  LYS A  48      -9.381 -13.504  -1.251  1.00  1.82           C  
ATOM    187  NZ  LYS A  48     -10.550 -13.936  -2.055  1.00  2.46           N  
ATOM    188  H   LYS A  48      -8.520  -9.546   1.692  1.00  0.45           H  
ATOM    189  HA  LYS A  48      -9.078 -11.714   3.467  1.00  0.70           H  
ATOM    190  HB2 LYS A  48      -9.098 -13.084   1.387  1.00  0.80           H  
ATOM    191  HB3 LYS A  48     -10.169 -11.691   1.333  1.00  0.80           H  
ATOM    192  HG2 LYS A  48      -8.398 -10.479   0.050  1.00  0.75           H  
ATOM    193  HG3 LYS A  48      -7.494 -11.993  -0.017  1.00  0.71           H  
ATOM    194  HD2 LYS A  48     -10.295 -11.590  -1.065  1.00  1.04           H  
ATOM    195  HD3 LYS A  48      -8.832 -11.609  -2.052  1.00  1.57           H  
ATOM    196  HE2 LYS A  48      -8.479 -13.875  -1.714  1.00  2.33           H  
ATOM    197  HE3 LYS A  48      -9.470 -13.912  -0.254  1.00  2.32           H  
ATOM    198  HZ1 LYS A  48     -11.432 -13.692  -1.557  1.00  2.50           H  
ATOM    199  HZ2 LYS A  48     -10.528 -14.968  -2.198  1.00  3.11           H  
ATOM    200  HZ3 LYS A  48     -10.548 -13.464  -2.984  1.00  2.92           H  
ATOM    201  N   ASP A  49      -6.065 -11.290   2.383  1.00  0.48           N  
ATOM    202  CA  ASP A  49      -4.684 -11.709   2.574  1.00  0.50           C  
ATOM    203  C   ASP A  49      -4.060 -10.938   3.735  1.00  0.44           C  
ATOM    204  O   ASP A  49      -2.849 -10.725   3.764  1.00  0.45           O  
ATOM    205  CB  ASP A  49      -3.853 -11.429   1.311  1.00  0.60           C  
ATOM    206  CG  ASP A  49      -4.207 -12.292   0.113  1.00  1.16           C  
ATOM    207  OD1 ASP A  49      -5.334 -12.167  -0.399  1.00  1.66           O  
ATOM    208  OD2 ASP A  49      -3.329 -13.055  -0.355  1.00  1.52           O  
ATOM    209  H   ASP A  49      -6.250 -10.441   1.936  1.00  0.43           H  
ATOM    210  HA  ASP A  49      -4.670 -12.766   2.790  1.00  0.54           H  
ATOM    211  HB2 ASP A  49      -3.988 -10.397   1.026  1.00  0.99           H  
ATOM    212  HB3 ASP A  49      -2.810 -11.590   1.545  1.00  0.82           H  
ATOM    213  N   LYS A  50      -4.868 -10.581   4.735  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -4.357  -9.808   5.867  1.00  0.49           C  
ATOM    215  C   LYS A  50      -3.480 -10.646   6.789  1.00  0.45           C  
ATOM    216  O   LYS A  50      -2.380 -10.222   7.088  1.00  0.45           O  
ATOM    217  CB  LYS A  50      -5.461  -9.135   6.690  1.00  0.70           C  
ATOM    218  CG  LYS A  50      -6.012  -7.847   6.090  1.00  0.72           C  
ATOM    219  CD  LYS A  50      -4.925  -6.879   5.617  1.00  0.90           C  
ATOM    220  CE  LYS A  50      -3.906  -6.514   6.698  1.00  1.01           C  
ATOM    221  NZ  LYS A  50      -4.537  -6.048   7.956  1.00  1.15           N  
ATOM    222  H   LYS A  50      -5.815 -10.838   4.708  1.00  0.44           H  
ATOM    223  HA  LYS A  50      -3.734  -9.028   5.450  1.00  0.52           H  
ATOM    224  HB2 LYS A  50      -6.282  -9.829   6.797  1.00  1.25           H  
ATOM    225  HB3 LYS A  50      -5.070  -8.907   7.671  1.00  0.87           H  
ATOM    226  HG2 LYS A  50      -6.631  -8.103   5.245  1.00  1.33           H  
ATOM    227  HG3 LYS A  50      -6.616  -7.352   6.835  1.00  1.51           H  
ATOM    228  HD2 LYS A  50      -4.397  -7.331   4.792  1.00  1.72           H  
ATOM    229  HD3 LYS A  50      -5.406  -5.972   5.274  1.00  1.52           H  
ATOM    230  HE2 LYS A  50      -3.295  -7.378   6.911  1.00  1.64           H  
ATOM    231  HE3 LYS A  50      -3.280  -5.718   6.314  1.00  1.64           H  
ATOM    232  HZ1 LYS A  50      -3.813  -5.610   8.574  1.00  1.54           H  
ATOM    233  HZ2 LYS A  50      -4.968  -6.849   8.464  1.00  1.58           H  
ATOM    234  HZ3 LYS A  50      -5.273  -5.341   7.750  1.00  1.72           H  
ATOM    235  N   PRO A  51      -3.929 -11.845   7.249  1.00  0.49           N  
ATOM    236  CA  PRO A  51      -3.159 -12.680   8.186  1.00  0.58           C  
ATOM    237  C   PRO A  51      -1.683 -12.772   7.812  1.00  0.46           C  
ATOM    238  O   PRO A  51      -0.803 -12.663   8.670  1.00  0.47           O  
ATOM    239  CB  PRO A  51      -3.826 -14.065   8.087  1.00  0.69           C  
ATOM    240  CG  PRO A  51      -4.859 -13.946   7.012  1.00  0.75           C  
ATOM    241  CD  PRO A  51      -5.205 -12.489   6.924  1.00  0.55           C  
ATOM    242  HA  PRO A  51      -3.246 -12.314   9.200  1.00  0.70           H  
ATOM    243  HB2 PRO A  51      -3.081 -14.806   7.833  1.00  0.78           H  
ATOM    244  HB3 PRO A  51      -4.276 -14.316   9.034  1.00  0.95           H  
ATOM    245  HG2 PRO A  51      -4.451 -14.291   6.075  1.00  1.05           H  
ATOM    246  HG3 PRO A  51      -5.732 -14.523   7.277  1.00  1.07           H  
ATOM    247  HD2 PRO A  51      -5.527 -12.232   5.927  1.00  0.57           H  
ATOM    248  HD3 PRO A  51      -5.962 -12.234   7.652  1.00  0.67           H  
ATOM    249  N   THR A  52      -1.420 -12.928   6.522  1.00  0.38           N  
ATOM    250  CA  THR A  52      -0.060 -13.023   6.025  1.00  0.36           C  
ATOM    251  C   THR A  52       0.666 -11.680   6.144  1.00  0.26           C  
ATOM    252  O   THR A  52       1.800 -11.613   6.631  1.00  0.28           O  
ATOM    253  CB  THR A  52      -0.060 -13.470   4.551  1.00  0.42           C  
ATOM    254  OG1 THR A  52      -0.950 -14.581   4.389  1.00  0.68           O  
ATOM    255  CG2 THR A  52       1.337 -13.870   4.093  1.00  0.66           C  
ATOM    256  H   THR A  52      -2.166 -12.997   5.887  1.00  0.39           H  
ATOM    257  HA  THR A  52       0.461 -13.765   6.610  1.00  0.45           H  
ATOM    258  HB  THR A  52      -0.404 -12.649   3.938  1.00  0.39           H  
ATOM    259  HG1 THR A  52      -0.802 -14.986   3.530  1.00  1.27           H  
ATOM    260 HG21 THR A  52       1.685 -14.705   4.685  1.00  1.00           H  
ATOM    261 HG22 THR A  52       2.012 -13.037   4.219  1.00  1.16           H  
ATOM    262 HG23 THR A  52       1.307 -14.156   3.052  1.00  1.38           H  
ATOM    263  N   TYR A  53      -0.008 -10.604   5.747  1.00  0.22           N  
ATOM    264  CA  TYR A  53       0.622  -9.293   5.719  1.00  0.23           C  
ATOM    265  C   TYR A  53       0.731  -8.721   7.125  1.00  0.23           C  
ATOM    266  O   TYR A  53       1.585  -7.889   7.378  1.00  0.24           O  
ATOM    267  CB  TYR A  53      -0.153  -8.315   4.825  1.00  0.33           C  
ATOM    268  CG  TYR A  53      -0.385  -8.812   3.415  1.00  0.39           C  
ATOM    269  CD1 TYR A  53       0.451  -9.770   2.853  1.00  0.41           C  
ATOM    270  CD2 TYR A  53      -1.419  -8.309   2.637  1.00  0.53           C  
ATOM    271  CE1 TYR A  53       0.260 -10.213   1.560  1.00  0.49           C  
ATOM    272  CE2 TYR A  53      -1.621  -8.751   1.346  1.00  0.62           C  
ATOM    273  CZ  TYR A  53      -0.847  -9.752   0.841  1.00  0.57           C  
ATOM    274  OH  TYR A  53      -0.957 -10.125  -0.485  1.00  0.69           O  
ATOM    275  H   TYR A  53      -0.950 -10.695   5.484  1.00  0.26           H  
ATOM    276  HA  TYR A  53       1.618  -9.416   5.318  1.00  0.26           H  
ATOM    277  HB2 TYR A  53      -1.118  -8.123   5.267  1.00  0.38           H  
ATOM    278  HB3 TYR A  53       0.398  -7.387   4.761  1.00  0.37           H  
ATOM    279  HD1 TYR A  53       1.261 -10.174   3.444  1.00  0.45           H  
ATOM    280  HD2 TYR A  53      -2.077  -7.566   3.059  1.00  0.62           H  
ATOM    281  HE1 TYR A  53       0.920 -10.957   1.140  1.00  0.56           H  
ATOM    282  HE2 TYR A  53      -2.434  -8.351   0.759  1.00  0.76           H  
ATOM    283  HH  TYR A  53      -1.049  -9.353  -1.057  1.00  1.14           H  
ATOM    284  N   ASP A  54      -0.112  -9.196   8.037  1.00  0.28           N  
ATOM    285  CA  ASP A  54      -0.033  -8.793   9.437  1.00  0.35           C  
ATOM    286  C   ASP A  54       1.170  -9.468  10.070  1.00  0.33           C  
ATOM    287  O   ASP A  54       1.969  -8.834  10.770  1.00  0.35           O  
ATOM    288  CB  ASP A  54      -1.302  -9.186  10.214  1.00  0.51           C  
ATOM    289  CG  ASP A  54      -2.478  -8.238  10.018  1.00  1.35           C  
ATOM    290  OD1 ASP A  54      -2.501  -7.163  10.658  1.00  1.83           O  
ATOM    291  OD2 ASP A  54      -3.360  -8.534   9.184  1.00  2.18           O  
ATOM    292  H   ASP A  54      -0.803  -9.832   7.762  1.00  0.32           H  
ATOM    293  HA  ASP A  54       0.100  -7.723   9.476  1.00  0.39           H  
ATOM    294  HB2 ASP A  54      -1.612 -10.170   9.896  1.00  1.02           H  
ATOM    295  HB3 ASP A  54      -1.067  -9.218  11.267  1.00  1.06           H  
ATOM    296  N   GLU A  55       1.301 -10.761   9.776  1.00  0.35           N  
ATOM    297  CA  GLU A  55       2.413 -11.566  10.259  1.00  0.43           C  
ATOM    298  C   GLU A  55       3.739 -10.912   9.901  1.00  0.38           C  
ATOM    299  O   GLU A  55       4.660 -10.855  10.712  1.00  0.46           O  
ATOM    300  CB  GLU A  55       2.348 -12.964   9.641  1.00  0.54           C  
ATOM    301  CG  GLU A  55       2.612 -14.092  10.624  1.00  1.31           C  
ATOM    302  CD  GLU A  55       1.488 -14.259  11.624  1.00  1.54           C  
ATOM    303  OE1 GLU A  55       0.353 -14.566  11.205  1.00  1.65           O  
ATOM    304  OE2 GLU A  55       1.730 -14.055  12.832  1.00  2.33           O  
ATOM    305  H   GLU A  55       0.616 -11.189   9.218  1.00  0.35           H  
ATOM    306  HA  GLU A  55       2.332 -11.645  11.328  1.00  0.52           H  
ATOM    307  HB2 GLU A  55       1.363 -13.112   9.222  1.00  0.73           H  
ATOM    308  HB3 GLU A  55       3.079 -13.026   8.850  1.00  1.06           H  
ATOM    309  HG2 GLU A  55       2.724 -15.015  10.075  1.00  2.00           H  
ATOM    310  HG3 GLU A  55       3.526 -13.880  11.162  1.00  2.02           H  
ATOM    311  N   ILE A  56       3.817 -10.403   8.679  1.00  0.32           N  
ATOM    312  CA  ILE A  56       5.031  -9.764   8.194  1.00  0.35           C  
ATOM    313  C   ILE A  56       5.145  -8.324   8.704  1.00  0.32           C  
ATOM    314  O   ILE A  56       6.187  -7.927   9.219  1.00  0.45           O  
ATOM    315  CB  ILE A  56       5.068  -9.783   6.653  1.00  0.39           C  
ATOM    316  CG1 ILE A  56       4.984 -11.230   6.161  1.00  0.45           C  
ATOM    317  CG2 ILE A  56       6.335  -9.118   6.135  1.00  0.45           C  
ATOM    318  CD1 ILE A  56       4.662 -11.357   4.693  1.00  0.64           C  
ATOM    319  H   ILE A  56       3.038 -10.464   8.086  1.00  0.30           H  
ATOM    320  HA  ILE A  56       5.874 -10.332   8.559  1.00  0.41           H  
ATOM    321  HB  ILE A  56       4.218  -9.232   6.283  1.00  0.36           H  
ATOM    322 HG12 ILE A  56       5.932 -11.718   6.334  1.00  0.80           H  
ATOM    323 HG13 ILE A  56       4.215 -11.748   6.715  1.00  0.86           H  
ATOM    324 HG21 ILE A  56       6.356  -9.174   5.054  1.00  1.12           H  
ATOM    325 HG22 ILE A  56       7.197  -9.627   6.538  1.00  1.04           H  
ATOM    326 HG23 ILE A  56       6.351  -8.082   6.443  1.00  0.95           H  
ATOM    327 HD11 ILE A  56       3.693 -10.922   4.504  1.00  1.23           H  
ATOM    328 HD12 ILE A  56       4.649 -12.401   4.419  1.00  1.22           H  
ATOM    329 HD13 ILE A  56       5.410 -10.838   4.111  1.00  1.36           H  
ATOM    330  N   PHE A  57       4.055  -7.570   8.592  1.00  0.20           N  
ATOM    331  CA  PHE A  57       4.026  -6.148   8.956  1.00  0.19           C  
ATOM    332  C   PHE A  57       4.552  -5.908  10.368  1.00  0.16           C  
ATOM    333  O   PHE A  57       5.255  -4.925  10.619  1.00  0.15           O  
ATOM    334  CB  PHE A  57       2.587  -5.623   8.834  1.00  0.21           C  
ATOM    335  CG  PHE A  57       2.403  -4.166   9.158  1.00  0.21           C  
ATOM    336  CD1 PHE A  57       2.830  -3.190   8.274  1.00  0.26           C  
ATOM    337  CD2 PHE A  57       1.829  -3.772  10.354  1.00  0.22           C  
ATOM    338  CE1 PHE A  57       2.683  -1.852   8.574  1.00  0.29           C  
ATOM    339  CE2 PHE A  57       1.676  -2.434  10.658  1.00  0.25           C  
ATOM    340  CZ  PHE A  57       2.018  -1.478   9.743  1.00  0.27           C  
ATOM    341  H   PHE A  57       3.234  -7.978   8.241  1.00  0.17           H  
ATOM    342  HA  PHE A  57       4.655  -5.612   8.259  1.00  0.22           H  
ATOM    343  HB2 PHE A  57       2.249  -5.775   7.822  1.00  0.25           H  
ATOM    344  HB3 PHE A  57       1.953  -6.190   9.501  1.00  0.24           H  
ATOM    345  HD1 PHE A  57       3.281  -3.485   7.337  1.00  0.30           H  
ATOM    346  HD2 PHE A  57       1.490  -4.522  11.051  1.00  0.26           H  
ATOM    347  HE1 PHE A  57       3.018  -1.101   7.876  1.00  0.36           H  
ATOM    348  HE2 PHE A  57       1.223  -2.139  11.596  1.00  0.29           H  
ATOM    349  HZ  PHE A  57       1.869  -0.434   9.972  1.00  0.31           H  
ATOM    350  N   TYR A  58       4.246  -6.821  11.280  1.00  0.19           N  
ATOM    351  CA  TYR A  58       4.599  -6.623  12.680  1.00  0.22           C  
ATOM    352  C   TYR A  58       6.078  -6.896  12.925  1.00  0.26           C  
ATOM    353  O   TYR A  58       6.636  -6.457  13.925  1.00  0.39           O  
ATOM    354  CB  TYR A  58       3.737  -7.502  13.593  1.00  0.26           C  
ATOM    355  CG  TYR A  58       2.250  -7.232  13.479  1.00  0.40           C  
ATOM    356  CD1 TYR A  58       1.773  -6.037  12.950  1.00  1.07           C  
ATOM    357  CD2 TYR A  58       1.326  -8.176  13.902  1.00  1.04           C  
ATOM    358  CE1 TYR A  58       0.419  -5.795  12.838  1.00  1.17           C  
ATOM    359  CE2 TYR A  58      -0.029  -7.942  13.797  1.00  1.17           C  
ATOM    360  CZ  TYR A  58      -0.477  -6.752  13.264  1.00  0.83           C  
ATOM    361  OH  TYR A  58      -1.824  -6.519  13.156  1.00  1.05           O  
ATOM    362  H   TYR A  58       3.786  -7.645  11.007  1.00  0.21           H  
ATOM    363  HA  TYR A  58       4.404  -5.589  12.914  1.00  0.24           H  
ATOM    364  HB2 TYR A  58       3.902  -8.540  13.345  1.00  0.26           H  
ATOM    365  HB3 TYR A  58       4.027  -7.332  14.620  1.00  0.37           H  
ATOM    366  HD1 TYR A  58       2.482  -5.293  12.613  1.00  1.73           H  
ATOM    367  HD2 TYR A  58       1.683  -9.106  14.321  1.00  1.70           H  
ATOM    368  HE1 TYR A  58       0.068  -4.855  12.423  1.00  1.84           H  
ATOM    369  HE2 TYR A  58      -0.732  -8.691  14.129  1.00  1.85           H  
ATOM    370  HH  TYR A  58      -2.057  -6.433  12.213  1.00  1.34           H  
ATOM    371  N   THR A  59       6.723  -7.596  11.996  1.00  0.25           N  
ATOM    372  CA  THR A  59       8.136  -7.918  12.144  1.00  0.29           C  
ATOM    373  C   THR A  59       8.999  -6.776  11.618  1.00  0.29           C  
ATOM    374  O   THR A  59      10.220  -6.770  11.780  1.00  0.36           O  
ATOM    375  CB  THR A  59       8.512  -9.230  11.421  1.00  0.35           C  
ATOM    376  OG1 THR A  59       8.409  -9.076  10.000  1.00  0.44           O  
ATOM    377  CG2 THR A  59       7.617 -10.373  11.870  1.00  0.38           C  
ATOM    378  H   THR A  59       6.241  -7.895  11.194  1.00  0.29           H  
ATOM    379  HA  THR A  59       8.336  -8.045  13.199  1.00  0.32           H  
ATOM    380  HB  THR A  59       9.529  -9.476  11.671  1.00  0.45           H  
ATOM    381  HG1 THR A  59       7.540  -8.716   9.772  1.00  0.62           H  
ATOM    382 HG21 THR A  59       7.699 -10.496  12.940  1.00  1.09           H  
ATOM    383 HG22 THR A  59       7.922 -11.286  11.377  1.00  1.12           H  
ATOM    384 HG23 THR A  59       6.592 -10.150  11.613  1.00  1.06           H  
ATOM    385  N   LEU A  60       8.344  -5.801  10.997  1.00  0.26           N  
ATOM    386  CA  LEU A  60       9.019  -4.631  10.453  1.00  0.27           C  
ATOM    387  C   LEU A  60       8.974  -3.482  11.452  1.00  0.30           C  
ATOM    388  O   LEU A  60       9.186  -2.325  11.087  1.00  0.38           O  
ATOM    389  CB  LEU A  60       8.363  -4.203   9.132  1.00  0.29           C  
ATOM    390  CG  LEU A  60       8.862  -4.923   7.872  1.00  0.31           C  
ATOM    391  CD1 LEU A  60       8.556  -6.407   7.919  1.00  1.37           C  
ATOM    392  CD2 LEU A  60       8.241  -4.305   6.633  1.00  1.22           C  
ATOM    393  H   LEU A  60       7.367  -5.869  10.905  1.00  0.28           H  
ATOM    394  HA  LEU A  60      10.050  -4.894  10.269  1.00  0.30           H  
ATOM    395  HB2 LEU A  60       7.298  -4.369   9.219  1.00  0.37           H  
ATOM    396  HB3 LEU A  60       8.529  -3.144   9.002  1.00  0.40           H  
ATOM    397  HG  LEU A  60       9.931  -4.804   7.803  1.00  1.12           H  
ATOM    398 HD11 LEU A  60       8.929  -6.878   7.021  1.00  1.73           H  
ATOM    399 HD12 LEU A  60       7.487  -6.553   7.985  1.00  1.95           H  
ATOM    400 HD13 LEU A  60       9.034  -6.846   8.782  1.00  2.02           H  
ATOM    401 HD21 LEU A  60       7.168  -4.427   6.669  1.00  1.93           H  
ATOM    402 HD22 LEU A  60       8.630  -4.796   5.753  1.00  1.61           H  
ATOM    403 HD23 LEU A  60       8.483  -3.253   6.597  1.00  1.84           H  
ATOM    404  N   SER A  61       8.723  -3.828  12.717  1.00  0.27           N  
ATOM    405  CA  SER A  61       8.589  -2.859  13.808  1.00  0.30           C  
ATOM    406  C   SER A  61       7.625  -1.724  13.447  1.00  0.28           C  
ATOM    407  O   SER A  61       8.037  -0.639  13.033  1.00  0.36           O  
ATOM    408  CB  SER A  61       9.961  -2.315  14.251  1.00  0.41           C  
ATOM    409  OG  SER A  61      10.761  -1.909  13.151  1.00  1.24           O  
ATOM    410  H   SER A  61       8.615  -4.778  12.925  1.00  0.27           H  
ATOM    411  HA  SER A  61       8.156  -3.393  14.642  1.00  0.30           H  
ATOM    412  HB2 SER A  61       9.811  -1.465  14.897  1.00  0.92           H  
ATOM    413  HB3 SER A  61      10.488  -3.087  14.794  1.00  0.91           H  
ATOM    414  HG  SER A  61      10.194  -1.780  12.374  1.00  1.87           H  
ATOM    415  N   PRO A  62       6.316  -1.974  13.589  1.00  0.24           N  
ATOM    416  CA  PRO A  62       5.289  -1.005  13.238  1.00  0.29           C  
ATOM    417  C   PRO A  62       5.008  -0.016  14.365  1.00  0.32           C  
ATOM    418  O   PRO A  62       4.557  -0.393  15.449  1.00  0.47           O  
ATOM    419  CB  PRO A  62       4.070  -1.883  12.969  1.00  0.35           C  
ATOM    420  CG  PRO A  62       4.250  -3.087  13.834  1.00  0.33           C  
ATOM    421  CD  PRO A  62       5.731  -3.225  14.107  1.00  0.23           C  
ATOM    422  HA  PRO A  62       5.546  -0.461  12.342  1.00  0.36           H  
ATOM    423  HB2 PRO A  62       3.169  -1.345  13.226  1.00  0.54           H  
ATOM    424  HB3 PRO A  62       4.044  -2.153  11.922  1.00  0.52           H  
ATOM    425  HG2 PRO A  62       3.712  -2.953  14.760  1.00  0.58           H  
ATOM    426  HG3 PRO A  62       3.884  -3.959  13.317  1.00  0.62           H  
ATOM    427  HD2 PRO A  62       5.910  -3.320  15.168  1.00  0.31           H  
ATOM    428  HD3 PRO A  62       6.129  -4.080  13.581  1.00  0.38           H  
ATOM    429  N   VAL A  63       5.274   1.251  14.107  1.00  0.29           N  
ATOM    430  CA  VAL A  63       5.011   2.292  15.079  1.00  0.36           C  
ATOM    431  C   VAL A  63       3.584   2.817  14.915  1.00  0.37           C  
ATOM    432  O   VAL A  63       3.230   3.395  13.887  1.00  0.38           O  
ATOM    433  CB  VAL A  63       6.033   3.454  14.984  1.00  0.47           C  
ATOM    434  CG1 VAL A  63       7.411   2.982  15.421  1.00  1.02           C  
ATOM    435  CG2 VAL A  63       6.099   4.038  13.576  1.00  1.02           C  
ATOM    436  H   VAL A  63       5.642   1.497  13.228  1.00  0.33           H  
ATOM    437  HA  VAL A  63       5.103   1.845  16.059  1.00  0.39           H  
ATOM    438  HB  VAL A  63       5.718   4.235  15.659  1.00  0.85           H  
ATOM    439 HG11 VAL A  63       8.111   3.804  15.359  1.00  1.50           H  
ATOM    440 HG12 VAL A  63       7.740   2.183  14.774  1.00  1.76           H  
ATOM    441 HG13 VAL A  63       7.364   2.625  16.438  1.00  1.40           H  
ATOM    442 HG21 VAL A  63       6.844   4.818  13.550  1.00  1.30           H  
ATOM    443 HG22 VAL A  63       5.137   4.449  13.310  1.00  1.52           H  
ATOM    444 HG23 VAL A  63       6.365   3.260  12.874  1.00  1.67           H  
ATOM    445  N   ASN A  64       2.761   2.562  15.927  1.00  0.44           N  
ATOM    446  CA  ASN A  64       1.362   2.999  15.950  1.00  0.52           C  
ATOM    447  C   ASN A  64       0.556   2.355  14.822  1.00  0.44           C  
ATOM    448  O   ASN A  64      -0.434   2.915  14.355  1.00  0.50           O  
ATOM    449  CB  ASN A  64       1.263   4.527  15.858  1.00  0.64           C  
ATOM    450  CG  ASN A  64       1.972   5.236  16.997  1.00  0.84           C  
ATOM    451  OD1 ASN A  64       2.430   6.370  16.846  1.00  1.34           O  
ATOM    452  ND2 ASN A  64       2.076   4.580  18.144  1.00  1.31           N  
ATOM    453  H   ASN A  64       3.116   2.064  16.704  1.00  0.49           H  
ATOM    454  HA  ASN A  64       0.941   2.681  16.892  1.00  0.62           H  
ATOM    455  HB2 ASN A  64       1.703   4.855  14.928  1.00  0.61           H  
ATOM    456  HB3 ASN A  64       0.221   4.811  15.875  1.00  0.69           H  
ATOM    457 HD21 ASN A  64       1.693   3.679  18.199  1.00  1.82           H  
ATOM    458 HD22 ASN A  64       2.536   5.018  18.889  1.00  1.43           H  
ATOM    459  N   GLY A  65       0.973   1.164  14.410  1.00  0.40           N  
ATOM    460  CA  GLY A  65       0.277   0.450  13.352  1.00  0.43           C  
ATOM    461  C   GLY A  65       0.685   0.925  11.972  1.00  0.33           C  
ATOM    462  O   GLY A  65      -0.055   0.760  11.003  1.00  0.35           O  
ATOM    463  H   GLY A  65       1.759   0.764  14.833  1.00  0.42           H  
ATOM    464  HA2 GLY A  65       0.499  -0.602  13.438  1.00  0.51           H  
ATOM    465  HA3 GLY A  65      -0.787   0.593  13.473  1.00  0.51           H  
ATOM    466  N   LYS A  66       1.868   1.511  11.891  1.00  0.28           N  
ATOM    467  CA  LYS A  66       2.391   2.064  10.651  1.00  0.26           C  
ATOM    468  C   LYS A  66       3.891   1.825  10.584  1.00  0.23           C  
ATOM    469  O   LYS A  66       4.584   1.926  11.592  1.00  0.27           O  
ATOM    470  CB  LYS A  66       2.111   3.570  10.584  1.00  0.34           C  
ATOM    471  CG  LYS A  66       0.632   3.923  10.570  1.00  0.64           C  
ATOM    472  CD  LYS A  66       0.404   5.405  10.822  1.00  0.75           C  
ATOM    473  CE  LYS A  66       1.000   6.275   9.721  1.00  1.05           C  
ATOM    474  NZ  LYS A  66       0.423   5.965   8.386  1.00  1.48           N  
ATOM    475  H   LYS A  66       2.416   1.576  12.696  1.00  0.32           H  
ATOM    476  HA  LYS A  66       1.910   1.568   9.822  1.00  0.33           H  
ATOM    477  HB2 LYS A  66       2.563   4.047  11.442  1.00  0.60           H  
ATOM    478  HB3 LYS A  66       2.561   3.968   9.688  1.00  0.71           H  
ATOM    479  HG2 LYS A  66       0.220   3.667   9.604  1.00  1.02           H  
ATOM    480  HG3 LYS A  66       0.130   3.355  11.338  1.00  0.94           H  
ATOM    481  HD2 LYS A  66      -0.658   5.592  10.876  1.00  1.36           H  
ATOM    482  HD3 LYS A  66       0.864   5.670  11.761  1.00  1.37           H  
ATOM    483  HE2 LYS A  66       0.809   7.313   9.953  1.00  1.63           H  
ATOM    484  HE3 LYS A  66       2.068   6.109   9.689  1.00  1.80           H  
ATOM    485  HZ1 LYS A  66      -0.618   5.925   8.442  1.00  1.88           H  
ATOM    486  HZ2 LYS A  66       0.771   5.049   8.049  1.00  2.12           H  
ATOM    487  HZ3 LYS A  66       0.696   6.705   7.696  1.00  1.77           H  
ATOM    488  N   ILE A  67       4.395   1.504   9.410  1.00  0.25           N  
ATOM    489  CA  ILE A  67       5.824   1.291   9.250  1.00  0.27           C  
ATOM    490  C   ILE A  67       6.458   2.425   8.463  1.00  0.26           C  
ATOM    491  O   ILE A  67       5.796   3.101   7.670  1.00  0.29           O  
ATOM    492  CB  ILE A  67       6.163  -0.046   8.561  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       5.464  -0.154   7.205  1.00  0.28           C  
ATOM    494  CG2 ILE A  67       5.801  -1.216   9.461  1.00  0.33           C  
ATOM    495  CD1 ILE A  67       5.955  -1.311   6.368  1.00  0.64           C  
ATOM    496  H   ILE A  67       3.799   1.424   8.634  1.00  0.29           H  
ATOM    497  HA  ILE A  67       6.262   1.277  10.239  1.00  0.29           H  
ATOM    498  HB  ILE A  67       7.231  -0.074   8.403  1.00  0.36           H  
ATOM    499 HG12 ILE A  67       4.402  -0.285   7.362  1.00  0.49           H  
ATOM    500 HG13 ILE A  67       5.631   0.755   6.650  1.00  0.57           H  
ATOM    501 HG21 ILE A  67       4.741  -1.191   9.673  1.00  0.98           H  
ATOM    502 HG22 ILE A  67       6.354  -1.142  10.387  1.00  1.03           H  
ATOM    503 HG23 ILE A  67       6.047  -2.142   8.966  1.00  1.14           H  
ATOM    504 HD11 ILE A  67       5.770  -2.238   6.892  1.00  1.28           H  
ATOM    505 HD12 ILE A  67       7.016  -1.202   6.192  1.00  1.23           H  
ATOM    506 HD13 ILE A  67       5.432  -1.320   5.422  1.00  1.11           H  
ATOM    507  N   THR A  68       7.744   2.618   8.693  1.00  0.32           N  
ATOM    508  CA  THR A  68       8.503   3.663   8.037  1.00  0.36           C  
ATOM    509  C   THR A  68       8.855   3.270   6.609  1.00  0.33           C  
ATOM    510  O   THR A  68       8.824   2.084   6.251  1.00  0.33           O  
ATOM    511  CB  THR A  68       9.791   3.963   8.822  1.00  0.45           C  
ATOM    512  OG1 THR A  68      10.507   2.743   9.068  1.00  0.55           O  
ATOM    513  CG2 THR A  68       9.477   4.634  10.150  1.00  0.50           C  
ATOM    514  H   THR A  68       8.204   2.032   9.327  1.00  0.39           H  
ATOM    515  HA  THR A  68       7.898   4.557   8.017  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.411   4.626   8.236  1.00  0.53           H  
ATOM    517  HG1 THR A  68      11.005   2.828   9.889  1.00  0.86           H  
ATOM    518 HG21 THR A  68       8.906   5.535   9.975  1.00  1.19           H  
ATOM    519 HG22 THR A  68      10.398   4.884  10.652  1.00  1.21           H  
ATOM    520 HG23 THR A  68       8.904   3.957  10.767  1.00  1.03           H  
ATOM    521  N   GLY A  69       9.198   4.267   5.799  1.00  0.37           N  
ATOM    522  CA  GLY A  69       9.570   4.017   4.426  1.00  0.41           C  
ATOM    523  C   GLY A  69      10.824   3.179   4.328  1.00  0.35           C  
ATOM    524  O   GLY A  69      11.055   2.527   3.321  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.204   5.186   6.140  1.00  0.41           H  
ATOM    526  HA2 GLY A  69       8.763   3.497   3.934  1.00  0.45           H  
ATOM    527  HA3 GLY A  69       9.736   4.960   3.926  1.00  0.48           H  
ATOM    528  N   ALA A  70      11.624   3.194   5.387  1.00  0.33           N  
ATOM    529  CA  ALA A  70      12.850   2.404   5.443  1.00  0.33           C  
ATOM    530  C   ALA A  70      12.562   0.908   5.337  1.00  0.31           C  
ATOM    531  O   ALA A  70      13.197   0.195   4.558  1.00  0.34           O  
ATOM    532  CB  ALA A  70      13.602   2.704   6.729  1.00  0.38           C  
ATOM    533  H   ALA A  70      11.394   3.770   6.147  1.00  0.34           H  
ATOM    534  HA  ALA A  70      13.476   2.698   4.617  1.00  0.36           H  
ATOM    535  HB1 ALA A  70      13.008   2.390   7.576  1.00  1.13           H  
ATOM    536  HB2 ALA A  70      13.792   3.765   6.795  1.00  0.97           H  
ATOM    537  HB3 ALA A  70      14.538   2.168   6.730  1.00  1.05           H  
ATOM    538  N   ASN A  71      11.596   0.443   6.113  1.00  0.33           N  
ATOM    539  CA  ASN A  71      11.286  -0.982   6.171  1.00  0.36           C  
ATOM    540  C   ASN A  71      10.408  -1.396   5.001  1.00  0.32           C  
ATOM    541  O   ASN A  71      10.502  -2.519   4.502  1.00  0.32           O  
ATOM    542  CB  ASN A  71      10.619  -1.330   7.504  1.00  0.46           C  
ATOM    543  CG  ASN A  71      11.570  -1.149   8.671  1.00  0.76           C  
ATOM    544  OD1 ASN A  71      12.294  -2.072   9.037  1.00  1.81           O  
ATOM    545  ND2 ASN A  71      11.588   0.041   9.257  1.00  0.61           N  
ATOM    546  H   ASN A  71      11.077   1.070   6.657  1.00  0.36           H  
ATOM    547  HA  ASN A  71      12.220  -1.521   6.100  1.00  0.39           H  
ATOM    548  HB2 ASN A  71       9.761  -0.692   7.654  1.00  0.55           H  
ATOM    549  HB3 ASN A  71      10.301  -2.363   7.479  1.00  0.43           H  
ATOM    550 HD21 ASN A  71      10.995   0.741   8.914  1.00  1.31           H  
ATOM    551 HD22 ASN A  71      12.199   0.171  10.015  1.00  0.60           H  
ATOM    552  N   ALA A  72       9.566  -0.478   4.553  1.00  0.32           N  
ATOM    553  CA  ALA A  72       8.781  -0.704   3.353  1.00  0.33           C  
ATOM    554  C   ALA A  72       9.714  -0.840   2.157  1.00  0.30           C  
ATOM    555  O   ALA A  72       9.573  -1.748   1.342  1.00  0.32           O  
ATOM    556  CB  ALA A  72       7.800   0.434   3.138  1.00  0.39           C  
ATOM    557  H   ALA A  72       9.471   0.368   5.041  1.00  0.34           H  
ATOM    558  HA  ALA A  72       8.224  -1.623   3.477  1.00  0.35           H  
ATOM    559  HB1 ALA A  72       8.343   1.358   3.019  1.00  1.09           H  
ATOM    560  HB2 ALA A  72       7.143   0.509   3.992  1.00  0.97           H  
ATOM    561  HB3 ALA A  72       7.216   0.242   2.250  1.00  0.98           H  
ATOM    562  N   LYS A  73      10.689   0.068   2.090  1.00  0.29           N  
ATOM    563  CA  LYS A  73      11.725   0.041   1.064  1.00  0.30           C  
ATOM    564  C   LYS A  73      12.457  -1.291   1.103  1.00  0.26           C  
ATOM    565  O   LYS A  73      12.815  -1.846   0.066  1.00  0.27           O  
ATOM    566  CB  LYS A  73      12.715   1.179   1.315  1.00  0.36           C  
ATOM    567  CG  LYS A  73      13.758   1.385   0.231  1.00  0.47           C  
ATOM    568  CD  LYS A  73      14.721   2.498   0.620  1.00  0.67           C  
ATOM    569  CE  LYS A  73      15.781   2.740  -0.443  1.00  0.84           C  
ATOM    570  NZ  LYS A  73      15.203   3.272  -1.705  1.00  0.76           N  
ATOM    571  H   LYS A  73      10.714   0.783   2.763  1.00  0.30           H  
ATOM    572  HA  LYS A  73      11.260   0.171   0.099  1.00  0.35           H  
ATOM    573  HB2 LYS A  73      12.164   2.100   1.426  1.00  0.43           H  
ATOM    574  HB3 LYS A  73      13.234   0.973   2.238  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.314   0.467   0.097  1.00  0.46           H  
ATOM    576  HG3 LYS A  73      13.263   1.651  -0.690  1.00  0.57           H  
ATOM    577  HD2 LYS A  73      14.159   3.410   0.763  1.00  1.19           H  
ATOM    578  HD3 LYS A  73      15.210   2.230   1.546  1.00  0.84           H  
ATOM    579  HE2 LYS A  73      16.499   3.450  -0.063  1.00  1.46           H  
ATOM    580  HE3 LYS A  73      16.280   1.804  -0.652  1.00  1.63           H  
ATOM    581  HZ1 LYS A  73      14.665   4.143  -1.520  1.00  1.32           H  
ATOM    582  HZ2 LYS A  73      14.568   2.567  -2.135  1.00  1.43           H  
ATOM    583  HZ3 LYS A  73      15.970   3.487  -2.379  1.00  1.16           H  
ATOM    584  N   LYS A  74      12.665  -1.793   2.318  1.00  0.26           N  
ATOM    585  CA  LYS A  74      13.311  -3.077   2.531  1.00  0.29           C  
ATOM    586  C   LYS A  74      12.554  -4.183   1.804  1.00  0.29           C  
ATOM    587  O   LYS A  74      13.120  -4.867   0.955  1.00  0.35           O  
ATOM    588  CB  LYS A  74      13.376  -3.388   4.028  1.00  0.34           C  
ATOM    589  CG  LYS A  74      14.658  -4.082   4.450  1.00  1.03           C  
ATOM    590  CD  LYS A  74      15.857  -3.169   4.248  1.00  1.05           C  
ATOM    591  CE  LYS A  74      17.146  -3.813   4.722  1.00  1.63           C  
ATOM    592  NZ  LYS A  74      17.117  -4.124   6.175  1.00  1.95           N  
ATOM    593  H   LYS A  74      12.386  -1.272   3.097  1.00  0.29           H  
ATOM    594  HA  LYS A  74      14.314  -3.019   2.138  1.00  0.33           H  
ATOM    595  HB2 LYS A  74      13.295  -2.465   4.579  1.00  0.68           H  
ATOM    596  HB3 LYS A  74      12.544  -4.027   4.289  1.00  0.90           H  
ATOM    597  HG2 LYS A  74      14.590  -4.351   5.493  1.00  1.60           H  
ATOM    598  HG3 LYS A  74      14.789  -4.971   3.852  1.00  1.64           H  
ATOM    599  HD2 LYS A  74      15.948  -2.943   3.195  1.00  1.69           H  
ATOM    600  HD3 LYS A  74      15.696  -2.254   4.798  1.00  1.32           H  
ATOM    601  HE2 LYS A  74      17.300  -4.729   4.172  1.00  2.08           H  
ATOM    602  HE3 LYS A  74      17.961  -3.136   4.525  1.00  2.43           H  
ATOM    603  HZ1 LYS A  74      17.979  -4.647   6.445  1.00  2.31           H  
ATOM    604  HZ2 LYS A  74      16.286  -4.710   6.406  1.00  2.30           H  
ATOM    605  HZ3 LYS A  74      17.073  -3.240   6.732  1.00  2.28           H  
ATOM    606  N   GLU A  75      11.266  -4.328   2.116  1.00  0.31           N  
ATOM    607  CA  GLU A  75      10.448  -5.395   1.530  1.00  0.35           C  
ATOM    608  C   GLU A  75      10.303  -5.206   0.014  1.00  0.32           C  
ATOM    609  O   GLU A  75      10.352  -6.170  -0.760  1.00  0.35           O  
ATOM    610  CB  GLU A  75       9.060  -5.440   2.178  1.00  0.41           C  
ATOM    611  CG  GLU A  75       8.269  -6.690   1.817  1.00  0.59           C  
ATOM    612  CD  GLU A  75       8.846  -7.944   2.452  1.00  0.93           C  
ATOM    613  OE1 GLU A  75       9.941  -8.379   2.043  1.00  1.60           O  
ATOM    614  OE2 GLU A  75       8.207  -8.493   3.367  1.00  1.09           O  
ATOM    615  H   GLU A  75      10.857  -3.706   2.758  1.00  0.35           H  
ATOM    616  HA  GLU A  75      10.953  -6.333   1.714  1.00  0.40           H  
ATOM    617  HB2 GLU A  75       9.174  -5.408   3.252  1.00  0.50           H  
ATOM    618  HB3 GLU A  75       8.494  -4.577   1.857  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       7.247  -6.572   2.150  1.00  0.82           H  
ATOM    620  HG3 GLU A  75       8.286  -6.809   0.743  1.00  0.92           H  
ATOM    621  N   MET A  76      10.141  -3.961  -0.412  1.00  0.29           N  
ATOM    622  CA  MET A  76      10.019  -3.657  -1.834  1.00  0.30           C  
ATOM    623  C   MET A  76      11.320  -4.000  -2.551  1.00  0.30           C  
ATOM    624  O   MET A  76      11.323  -4.360  -3.723  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.665  -2.181  -2.040  1.00  0.39           C  
ATOM    626  CG  MET A  76       8.358  -1.770  -1.377  1.00  0.56           C  
ATOM    627  SD  MET A  76       6.916  -2.564  -2.110  1.00  1.04           S  
ATOM    628  CE  MET A  76       6.895  -1.782  -3.718  1.00  1.24           C  
ATOM    629  H   MET A  76      10.097  -3.231   0.244  1.00  0.29           H  
ATOM    630  HA  MET A  76       9.225  -4.270  -2.239  1.00  0.33           H  
ATOM    631  HB2 MET A  76      10.457  -1.572  -1.633  1.00  0.38           H  
ATOM    632  HB3 MET A  76       9.580  -1.987  -3.099  1.00  0.50           H  
ATOM    633  HG2 MET A  76       8.403  -2.034  -0.331  1.00  1.24           H  
ATOM    634  HG3 MET A  76       8.247  -0.701  -1.470  1.00  1.19           H  
ATOM    635  HE1 MET A  76       7.823  -1.986  -4.229  1.00  1.52           H  
ATOM    636  HE2 MET A  76       6.777  -0.714  -3.598  1.00  1.92           H  
ATOM    637  HE3 MET A  76       6.072  -2.173  -4.295  1.00  1.83           H  
ATOM    638  N   VAL A  77      12.421  -3.904  -1.829  1.00  0.29           N  
ATOM    639  CA  VAL A  77      13.720  -4.288  -2.353  1.00  0.35           C  
ATOM    640  C   VAL A  77      13.839  -5.817  -2.398  1.00  0.33           C  
ATOM    641  O   VAL A  77      14.541  -6.376  -3.245  1.00  0.37           O  
ATOM    642  CB  VAL A  77      14.850  -3.647  -1.501  1.00  0.51           C  
ATOM    643  CG1 VAL A  77      15.936  -4.645  -1.128  1.00  1.57           C  
ATOM    644  CG2 VAL A  77      15.452  -2.456  -2.236  1.00  1.14           C  
ATOM    645  H   VAL A  77      12.359  -3.565  -0.908  1.00  0.30           H  
ATOM    646  HA  VAL A  77      13.791  -3.907  -3.361  1.00  0.43           H  
ATOM    647  HB  VAL A  77      14.409  -3.280  -0.586  1.00  1.39           H  
ATOM    648 HG11 VAL A  77      16.355  -5.074  -2.027  1.00  2.22           H  
ATOM    649 HG12 VAL A  77      15.508  -5.428  -0.520  1.00  1.97           H  
ATOM    650 HG13 VAL A  77      16.713  -4.140  -0.572  1.00  2.11           H  
ATOM    651 HG21 VAL A  77      14.671  -1.750  -2.473  1.00  1.70           H  
ATOM    652 HG22 VAL A  77      15.923  -2.795  -3.146  1.00  1.75           H  
ATOM    653 HG23 VAL A  77      16.188  -1.979  -1.605  1.00  1.78           H  
ATOM    654  N   LYS A  78      13.123  -6.480  -1.495  1.00  0.36           N  
ATOM    655  CA  LYS A  78      13.075  -7.938  -1.444  1.00  0.45           C  
ATOM    656  C   LYS A  78      12.333  -8.508  -2.648  1.00  0.42           C  
ATOM    657  O   LYS A  78      12.593  -9.636  -3.067  1.00  0.47           O  
ATOM    658  CB  LYS A  78      12.353  -8.386  -0.178  1.00  0.61           C  
ATOM    659  CG  LYS A  78      12.969  -7.871   1.108  1.00  0.71           C  
ATOM    660  CD  LYS A  78      13.851  -8.912   1.752  1.00  1.25           C  
ATOM    661  CE  LYS A  78      13.014 -10.093   2.204  1.00  1.79           C  
ATOM    662  NZ  LYS A  78      11.962  -9.697   3.182  1.00  2.79           N  
ATOM    663  H   LYS A  78      12.618  -5.968  -0.827  1.00  0.38           H  
ATOM    664  HA  LYS A  78      14.084  -8.314  -1.433  1.00  0.52           H  
ATOM    665  HB2 LYS A  78      11.331  -8.041  -0.221  1.00  1.05           H  
ATOM    666  HB3 LYS A  78      12.357  -9.466  -0.144  1.00  0.99           H  
ATOM    667  HG2 LYS A  78      13.557  -6.991   0.892  1.00  0.77           H  
ATOM    668  HG3 LYS A  78      12.175  -7.622   1.792  1.00  1.05           H  
ATOM    669  HD2 LYS A  78      14.582  -9.248   1.031  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      14.347  -8.480   2.607  1.00  1.80           H  
ATOM    671  HE2 LYS A  78      12.533 -10.513   1.337  1.00  2.05           H  
ATOM    672  HE3 LYS A  78      13.661 -10.829   2.656  1.00  2.14           H  
ATOM    673  HZ1 LYS A  78      11.247  -9.088   2.716  1.00  3.27           H  
ATOM    674  HZ2 LYS A  78      12.389  -9.169   3.972  1.00  3.22           H  
ATOM    675  HZ3 LYS A  78      11.488 -10.543   3.560  1.00  3.14           H  
ATOM    676  N   SER A  79      11.407  -7.726  -3.194  1.00  0.40           N  
ATOM    677  CA  SER A  79      10.577  -8.187  -4.305  1.00  0.43           C  
ATOM    678  C   SER A  79      11.370  -8.257  -5.610  1.00  0.38           C  
ATOM    679  O   SER A  79      10.932  -8.884  -6.575  1.00  0.44           O  
ATOM    680  CB  SER A  79       9.362  -7.271  -4.473  1.00  0.54           C  
ATOM    681  OG  SER A  79       9.735  -5.994  -4.966  1.00  1.27           O  
ATOM    682  H   SER A  79      11.261  -6.831  -2.825  1.00  0.40           H  
ATOM    683  HA  SER A  79      10.231  -9.180  -4.064  1.00  0.51           H  
ATOM    684  HB2 SER A  79       8.667  -7.721  -5.166  1.00  0.97           H  
ATOM    685  HB3 SER A  79       8.881  -7.143  -3.515  1.00  0.93           H  
ATOM    686  HG  SER A  79      10.242  -5.518  -4.293  1.00  1.42           H  
ATOM    687  N   LYS A  80      12.536  -7.605  -5.620  1.00  0.39           N  
ATOM    688  CA  LYS A  80      13.428  -7.591  -6.786  1.00  0.42           C  
ATOM    689  C   LYS A  80      12.801  -6.838  -7.958  1.00  0.35           C  
ATOM    690  O   LYS A  80      13.251  -6.963  -9.102  1.00  0.45           O  
ATOM    691  CB  LYS A  80      13.790  -9.019  -7.219  1.00  0.54           C  
ATOM    692  CG  LYS A  80      14.464  -9.844  -6.131  1.00  0.85           C  
ATOM    693  CD  LYS A  80      15.847  -9.310  -5.789  1.00  1.32           C  
ATOM    694  CE  LYS A  80      16.501 -10.114  -4.675  1.00  2.10           C  
ATOM    695  NZ  LYS A  80      17.883  -9.647  -4.400  1.00  2.97           N  
ATOM    696  H   LYS A  80      12.807  -7.124  -4.813  1.00  0.43           H  
ATOM    697  HA  LYS A  80      14.332  -7.077  -6.494  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      12.886  -9.530  -7.520  1.00  0.74           H  
ATOM    699  HB3 LYS A  80      14.458  -8.963  -8.066  1.00  0.91           H  
ATOM    700  HG2 LYS A  80      13.851  -9.813  -5.243  1.00  1.29           H  
ATOM    701  HG3 LYS A  80      14.555 -10.863  -6.471  1.00  1.37           H  
ATOM    702  HD2 LYS A  80      16.471  -9.360  -6.671  1.00  1.78           H  
ATOM    703  HD3 LYS A  80      15.753  -8.284  -5.471  1.00  1.85           H  
ATOM    704  HE2 LYS A  80      15.913 -10.009  -3.776  1.00  2.64           H  
ATOM    705  HE3 LYS A  80      16.531 -11.155  -4.965  1.00  2.37           H  
ATOM    706  HZ1 LYS A  80      17.888  -8.618  -4.226  1.00  3.49           H  
ATOM    707  HZ2 LYS A  80      18.505  -9.857  -5.212  1.00  3.27           H  
ATOM    708  HZ3 LYS A  80      18.266 -10.125  -3.555  1.00  3.35           H  
ATOM    709  N   LEU A  81      11.770  -6.052  -7.673  1.00  0.31           N  
ATOM    710  CA  LEU A  81      11.080  -5.287  -8.702  1.00  0.30           C  
ATOM    711  C   LEU A  81      11.802  -3.970  -8.983  1.00  0.30           C  
ATOM    712  O   LEU A  81      12.461  -3.413  -8.103  1.00  0.41           O  
ATOM    713  CB  LEU A  81       9.630  -5.018  -8.286  1.00  0.37           C  
ATOM    714  CG  LEU A  81       8.757  -6.263  -8.106  1.00  0.42           C  
ATOM    715  CD1 LEU A  81       7.352  -5.871  -7.679  1.00  0.52           C  
ATOM    716  CD2 LEU A  81       8.716  -7.070  -9.392  1.00  0.47           C  
ATOM    717  H   LEU A  81      11.460  -5.991  -6.745  1.00  0.37           H  
ATOM    718  HA  LEU A  81      11.080  -5.876  -9.606  1.00  0.34           H  
ATOM    719  HB2 LEU A  81       9.638  -4.472  -7.355  1.00  0.39           H  
ATOM    720  HB3 LEU A  81       9.173  -4.397  -9.040  1.00  0.42           H  
ATOM    721  HG  LEU A  81       9.181  -6.885  -7.332  1.00  0.40           H  
ATOM    722 HD11 LEU A  81       7.389  -5.380  -6.719  1.00  1.11           H  
ATOM    723 HD12 LEU A  81       6.736  -6.757  -7.608  1.00  1.17           H  
ATOM    724 HD13 LEU A  81       6.931  -5.199  -8.411  1.00  1.10           H  
ATOM    725 HD21 LEU A  81       8.315  -6.458 -10.187  1.00  1.01           H  
ATOM    726 HD22 LEU A  81       8.087  -7.937  -9.253  1.00  1.14           H  
ATOM    727 HD23 LEU A  81       9.715  -7.388  -9.650  1.00  0.86           H  
ATOM    728  N   PRO A  82      11.700  -3.467 -10.231  1.00  0.28           N  
ATOM    729  CA  PRO A  82      12.331  -2.205 -10.642  1.00  0.34           C  
ATOM    730  C   PRO A  82      11.926  -1.028  -9.757  1.00  0.33           C  
ATOM    731  O   PRO A  82      10.799  -0.970  -9.260  1.00  0.27           O  
ATOM    732  CB  PRO A  82      11.827  -2.002 -12.074  1.00  0.43           C  
ATOM    733  CG  PRO A  82      11.481  -3.370 -12.551  1.00  0.44           C  
ATOM    734  CD  PRO A  82      10.976  -4.108 -11.346  1.00  0.37           C  
ATOM    735  HA  PRO A  82      13.407  -2.289 -10.647  1.00  0.40           H  
ATOM    736  HB2 PRO A  82      10.962  -1.355 -12.067  1.00  0.50           H  
ATOM    737  HB3 PRO A  82      12.609  -1.562 -12.672  1.00  0.59           H  
ATOM    738  HG2 PRO A  82      10.711  -3.312 -13.305  1.00  0.54           H  
ATOM    739  HG3 PRO A  82      12.361  -3.853 -12.946  1.00  0.55           H  
ATOM    740  HD2 PRO A  82       9.910  -3.977 -11.241  1.00  0.42           H  
ATOM    741  HD3 PRO A  82      11.226  -5.157 -11.415  1.00  0.45           H  
ATOM    742  N   ASN A  83      12.845  -0.081  -9.592  1.00  0.44           N  
ATOM    743  CA  ASN A  83      12.649   1.040  -8.674  1.00  0.49           C  
ATOM    744  C   ASN A  83      11.446   1.886  -9.076  1.00  0.42           C  
ATOM    745  O   ASN A  83      10.720   2.388  -8.219  1.00  0.41           O  
ATOM    746  CB  ASN A  83      13.902   1.923  -8.615  1.00  0.64           C  
ATOM    747  CG  ASN A  83      15.130   1.191  -8.106  1.00  1.05           C  
ATOM    748  OD1 ASN A  83      16.255   1.506  -8.488  1.00  1.85           O  
ATOM    749  ND2 ASN A  83      14.925   0.207  -7.241  1.00  1.79           N  
ATOM    750  H   ASN A  83      13.674  -0.130 -10.110  1.00  0.53           H  
ATOM    751  HA  ASN A  83      12.467   0.630  -7.691  1.00  0.51           H  
ATOM    752  HB2 ASN A  83      14.118   2.295  -9.604  1.00  1.36           H  
ATOM    753  HB3 ASN A  83      13.712   2.760  -7.958  1.00  1.08           H  
ATOM    754 HD21 ASN A  83      14.003   0.004  -6.978  1.00  2.17           H  
ATOM    755 HD22 ASN A  83      15.705  -0.278  -6.899  1.00  2.37           H  
ATOM    756  N   THR A  84      11.229   2.036 -10.377  1.00  0.43           N  
ATOM    757  CA  THR A  84      10.098   2.811 -10.865  1.00  0.45           C  
ATOM    758  C   THR A  84       8.782   2.120 -10.494  1.00  0.35           C  
ATOM    759  O   THR A  84       7.796   2.775 -10.159  1.00  0.34           O  
ATOM    760  CB  THR A  84      10.175   3.044 -12.395  1.00  0.59           C  
ATOM    761  OG1 THR A  84       9.162   3.969 -12.809  1.00  1.47           O  
ATOM    762  CG2 THR A  84      10.013   1.743 -13.167  1.00  1.27           C  
ATOM    763  H   THR A  84      11.851   1.623 -11.024  1.00  0.47           H  
ATOM    764  HA  THR A  84      10.130   3.776 -10.377  1.00  0.52           H  
ATOM    765  HB  THR A  84      11.144   3.461 -12.630  1.00  1.00           H  
ATOM    766  HG1 THR A  84       9.208   4.088 -13.773  1.00  1.92           H  
ATOM    767 HG21 THR A  84       9.034   1.333 -12.972  1.00  1.72           H  
ATOM    768 HG22 THR A  84      10.768   1.040 -12.848  1.00  1.80           H  
ATOM    769 HG23 THR A  84      10.122   1.932 -14.226  1.00  1.76           H  
ATOM    770  N   VAL A  85       8.792   0.790 -10.509  1.00  0.32           N  
ATOM    771  CA  VAL A  85       7.615   0.016 -10.154  1.00  0.32           C  
ATOM    772  C   VAL A  85       7.380   0.100  -8.653  1.00  0.26           C  
ATOM    773  O   VAL A  85       6.241   0.191  -8.193  1.00  0.31           O  
ATOM    774  CB  VAL A  85       7.756  -1.465 -10.582  1.00  0.36           C  
ATOM    775  CG1 VAL A  85       6.510  -2.261 -10.214  1.00  0.44           C  
ATOM    776  CG2 VAL A  85       8.031  -1.558 -12.075  1.00  0.45           C  
ATOM    777  H   VAL A  85       9.617   0.321 -10.752  1.00  0.36           H  
ATOM    778  HA  VAL A  85       6.762   0.446 -10.666  1.00  0.37           H  
ATOM    779  HB  VAL A  85       8.595  -1.894 -10.055  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       6.659  -3.300 -10.468  1.00  1.15           H  
ATOM    781 HG12 VAL A  85       5.663  -1.876 -10.760  1.00  1.03           H  
ATOM    782 HG13 VAL A  85       6.325  -2.172  -9.154  1.00  1.15           H  
ATOM    783 HG21 VAL A  85       8.132  -2.597 -12.361  1.00  1.09           H  
ATOM    784 HG22 VAL A  85       8.947  -1.032 -12.305  1.00  1.09           H  
ATOM    785 HG23 VAL A  85       7.214  -1.112 -12.622  1.00  1.10           H  
ATOM    786  N   LEU A  86       8.470   0.103  -7.895  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.393   0.253  -6.449  1.00  0.28           C  
ATOM    788  C   LEU A  86       7.766   1.601  -6.098  1.00  0.24           C  
ATOM    789  O   LEU A  86       6.955   1.699  -5.173  1.00  0.28           O  
ATOM    790  CB  LEU A  86       9.785   0.142  -5.817  1.00  0.37           C  
ATOM    791  CG  LEU A  86      10.575  -1.123  -6.162  1.00  0.51           C  
ATOM    792  CD1 LEU A  86      11.915  -1.124  -5.439  1.00  0.90           C  
ATOM    793  CD2 LEU A  86       9.771  -2.363  -5.808  1.00  0.82           C  
ATOM    794  H   LEU A  86       9.347  -0.008  -8.319  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.764  -0.537  -6.067  1.00  0.35           H  
ATOM    796  HB2 LEU A  86      10.365   0.997  -6.130  1.00  0.42           H  
ATOM    797  HB3 LEU A  86       9.669   0.182  -4.744  1.00  0.44           H  
ATOM    798  HG  LEU A  86      10.771  -1.143  -7.226  1.00  0.92           H  
ATOM    799 HD11 LEU A  86      12.480  -2.000  -5.723  1.00  1.45           H  
ATOM    800 HD12 LEU A  86      11.748  -1.136  -4.371  1.00  1.42           H  
ATOM    801 HD13 LEU A  86      12.472  -0.237  -5.705  1.00  1.42           H  
ATOM    802 HD21 LEU A  86       8.839  -2.356  -6.356  1.00  1.29           H  
ATOM    803 HD22 LEU A  86       9.564  -2.367  -4.748  1.00  1.40           H  
ATOM    804 HD23 LEU A  86      10.336  -3.248  -6.068  1.00  1.45           H  
ATOM    805  N   GLY A  87       8.135   2.631  -6.856  1.00  0.23           N  
ATOM    806  CA  GLY A  87       7.565   3.950  -6.659  1.00  0.26           C  
ATOM    807  C   GLY A  87       6.096   3.983  -7.018  1.00  0.27           C  
ATOM    808  O   GLY A  87       5.294   4.610  -6.326  1.00  0.32           O  
ATOM    809  H   GLY A  87       8.803   2.490  -7.563  1.00  0.23           H  
ATOM    810  HA2 GLY A  87       7.682   4.234  -5.623  1.00  0.31           H  
ATOM    811  HA3 GLY A  87       8.093   4.658  -7.281  1.00  0.30           H  
ATOM    812  N   LYS A  88       5.754   3.290  -8.100  1.00  0.27           N  
ATOM    813  CA  LYS A  88       4.368   3.142  -8.531  1.00  0.36           C  
ATOM    814  C   LYS A  88       3.527   2.504  -7.430  1.00  0.33           C  
ATOM    815  O   LYS A  88       2.448   2.992  -7.093  1.00  0.35           O  
ATOM    816  CB  LYS A  88       4.303   2.274  -9.790  1.00  0.50           C  
ATOM    817  CG  LYS A  88       4.784   2.983 -11.043  1.00  0.74           C  
ATOM    818  CD  LYS A  88       3.807   4.064 -11.472  1.00  1.03           C  
ATOM    819  CE  LYS A  88       2.472   3.467 -11.897  1.00  1.50           C  
ATOM    820  NZ  LYS A  88       1.519   4.501 -12.384  1.00  1.89           N  
ATOM    821  H   LYS A  88       6.461   2.863  -8.632  1.00  0.25           H  
ATOM    822  HA  LYS A  88       3.975   4.120  -8.758  1.00  0.44           H  
ATOM    823  HB2 LYS A  88       4.913   1.396  -9.643  1.00  0.62           H  
ATOM    824  HB3 LYS A  88       3.280   1.966  -9.947  1.00  0.53           H  
ATOM    825  HG2 LYS A  88       5.746   3.435 -10.846  1.00  1.02           H  
ATOM    826  HG3 LYS A  88       4.881   2.261 -11.840  1.00  1.45           H  
ATOM    827  HD2 LYS A  88       3.642   4.733 -10.643  1.00  1.70           H  
ATOM    828  HD3 LYS A  88       4.231   4.609 -12.297  1.00  1.31           H  
ATOM    829  HE2 LYS A  88       2.648   2.755 -12.690  1.00  1.82           H  
ATOM    830  HE3 LYS A  88       2.036   2.955 -11.049  1.00  1.86           H  
ATOM    831  HZ1 LYS A  88       1.407   5.255 -11.669  1.00  2.18           H  
ATOM    832  HZ2 LYS A  88       0.586   4.075 -12.574  1.00  2.37           H  
ATOM    833  HZ3 LYS A  88       1.875   4.928 -13.267  1.00  2.20           H  
ATOM    834  N   ILE A  89       4.041   1.419  -6.866  1.00  0.34           N  
ATOM    835  CA  ILE A  89       3.325   0.684  -5.838  1.00  0.38           C  
ATOM    836  C   ILE A  89       3.157   1.531  -4.579  1.00  0.30           C  
ATOM    837  O   ILE A  89       2.093   1.518  -3.965  1.00  0.31           O  
ATOM    838  CB  ILE A  89       4.028  -0.650  -5.505  1.00  0.49           C  
ATOM    839  CG1 ILE A  89       4.049  -1.538  -6.751  1.00  0.59           C  
ATOM    840  CG2 ILE A  89       3.326  -1.359  -4.352  1.00  0.55           C  
ATOM    841  CD1 ILE A  89       4.758  -2.863  -6.567  1.00  0.71           C  
ATOM    842  H   ILE A  89       4.927   1.102  -7.154  1.00  0.35           H  
ATOM    843  HA  ILE A  89       2.344   0.455  -6.230  1.00  0.44           H  
ATOM    844  HB  ILE A  89       5.041  -0.435  -5.204  1.00  0.51           H  
ATOM    845 HG12 ILE A  89       3.032  -1.749  -7.046  1.00  1.21           H  
ATOM    846 HG13 ILE A  89       4.544  -1.007  -7.553  1.00  1.17           H  
ATOM    847 HG21 ILE A  89       3.327  -0.720  -3.482  1.00  0.92           H  
ATOM    848 HG22 ILE A  89       3.850  -2.277  -4.125  1.00  1.11           H  
ATOM    849 HG23 ILE A  89       2.307  -1.586  -4.633  1.00  1.39           H  
ATOM    850 HD11 ILE A  89       4.741  -3.409  -7.499  1.00  1.42           H  
ATOM    851 HD12 ILE A  89       4.255  -3.438  -5.802  1.00  1.29           H  
ATOM    852 HD13 ILE A  89       5.781  -2.685  -6.273  1.00  1.36           H  
ATOM    853  N   TRP A  90       4.195   2.281  -4.205  1.00  0.27           N  
ATOM    854  CA  TRP A  90       4.088   3.195  -3.074  1.00  0.23           C  
ATOM    855  C   TRP A  90       3.022   4.252  -3.354  1.00  0.26           C  
ATOM    856  O   TRP A  90       2.185   4.542  -2.502  1.00  0.29           O  
ATOM    857  CB  TRP A  90       5.429   3.879  -2.787  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.383   4.783  -1.587  1.00  0.24           C  
ATOM    859  CD1 TRP A  90       4.956   6.079  -1.549  1.00  0.29           C  
ATOM    860  CD2 TRP A  90       5.782   4.454  -0.251  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       5.055   6.571  -0.271  1.00  0.30           N  
ATOM    862  CE2 TRP A  90       5.564   5.597   0.543  1.00  0.26           C  
ATOM    863  CE3 TRP A  90       6.300   3.306   0.345  1.00  0.26           C  
ATOM    864  CZ2 TRP A  90       5.848   5.617   1.907  1.00  0.30           C  
ATOM    865  CZ3 TRP A  90       6.583   3.328   1.694  1.00  0.32           C  
ATOM    866  CH2 TRP A  90       6.359   4.477   2.464  1.00  0.33           C  
ATOM    867  H   TRP A  90       5.049   2.215  -4.694  1.00  0.29           H  
ATOM    868  HA  TRP A  90       3.793   2.620  -2.210  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.182   3.126  -2.610  1.00  0.29           H  
ATOM    870  HB3 TRP A  90       5.716   4.472  -3.644  1.00  0.28           H  
ATOM    871  HD1 TRP A  90       4.588   6.623  -2.409  1.00  0.34           H  
ATOM    872  HE1 TRP A  90       4.798   7.474   0.008  1.00  0.35           H  
ATOM    873  HE3 TRP A  90       6.475   2.411  -0.232  1.00  0.28           H  
ATOM    874  HZ2 TRP A  90       5.682   6.496   2.514  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.985   2.448   2.169  1.00  0.38           H  
ATOM    876  HH2 TRP A  90       6.597   4.448   3.517  1.00  0.38           H  
ATOM    877  N   LYS A  91       3.060   4.803  -4.565  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.122   5.836  -4.997  1.00  0.41           C  
ATOM    879  C   LYS A  91       0.672   5.353  -4.906  1.00  0.41           C  
ATOM    880  O   LYS A  91      -0.244   6.155  -4.724  1.00  0.47           O  
ATOM    881  CB  LYS A  91       2.453   6.259  -6.437  1.00  0.58           C  
ATOM    882  CG  LYS A  91       1.575   7.376  -6.986  1.00  0.90           C  
ATOM    883  CD  LYS A  91       1.769   8.680  -6.222  1.00  1.49           C  
ATOM    884  CE  LYS A  91       3.159   9.274  -6.437  1.00  2.16           C  
ATOM    885  NZ  LYS A  91       3.416   9.601  -7.864  1.00  2.70           N  
ATOM    886  H   LYS A  91       3.758   4.513  -5.190  1.00  0.29           H  
ATOM    887  HA  LYS A  91       2.245   6.689  -4.348  1.00  0.45           H  
ATOM    888  HB2 LYS A  91       3.478   6.593  -6.473  1.00  0.57           H  
ATOM    889  HB3 LYS A  91       2.346   5.398  -7.082  1.00  0.61           H  
ATOM    890  HG2 LYS A  91       1.828   7.542  -8.023  1.00  1.12           H  
ATOM    891  HG3 LYS A  91       0.540   7.076  -6.911  1.00  1.26           H  
ATOM    892  HD2 LYS A  91       1.033   9.393  -6.561  1.00  1.92           H  
ATOM    893  HD3 LYS A  91       1.628   8.489  -5.168  1.00  2.07           H  
ATOM    894  HE2 LYS A  91       3.244  10.178  -5.850  1.00  2.48           H  
ATOM    895  HE3 LYS A  91       3.900   8.561  -6.103  1.00  2.72           H  
ATOM    896  HZ1 LYS A  91       3.649   8.735  -8.396  1.00  3.40           H  
ATOM    897  HZ2 LYS A  91       4.216  10.266  -7.945  1.00  2.80           H  
ATOM    898  HZ3 LYS A  91       2.570  10.038  -8.291  1.00  2.85           H  
ATOM    899  N   LEU A  92       0.465   4.047  -5.038  1.00  0.40           N  
ATOM    900  CA  LEU A  92      -0.876   3.477  -4.955  1.00  0.47           C  
ATOM    901  C   LEU A  92      -1.200   3.041  -3.526  1.00  0.46           C  
ATOM    902  O   LEU A  92      -2.334   3.172  -3.072  1.00  0.61           O  
ATOM    903  CB  LEU A  92      -1.012   2.275  -5.900  1.00  0.54           C  
ATOM    904  CG  LEU A  92      -0.674   2.550  -7.369  1.00  0.97           C  
ATOM    905  CD1 LEU A  92      -0.777   1.268  -8.181  1.00  1.51           C  
ATOM    906  CD2 LEU A  92      -1.593   3.622  -7.938  1.00  1.66           C  
ATOM    907  H   LEU A  92       1.230   3.454  -5.200  1.00  0.40           H  
ATOM    908  HA  LEU A  92      -1.578   4.239  -5.255  1.00  0.51           H  
ATOM    909  HB2 LEU A  92      -0.367   1.486  -5.543  1.00  1.14           H  
ATOM    910  HB3 LEU A  92      -2.033   1.923  -5.854  1.00  1.16           H  
ATOM    911  HG  LEU A  92       0.344   2.909  -7.440  1.00  1.75           H  
ATOM    912 HD11 LEU A  92      -1.782   0.878  -8.112  1.00  1.96           H  
ATOM    913 HD12 LEU A  92      -0.081   0.539  -7.790  1.00  1.84           H  
ATOM    914 HD13 LEU A  92      -0.541   1.473  -9.215  1.00  2.06           H  
ATOM    915 HD21 LEU A  92      -1.334   3.808  -8.969  1.00  2.23           H  
ATOM    916 HD22 LEU A  92      -1.478   4.533  -7.368  1.00  2.22           H  
ATOM    917 HD23 LEU A  92      -2.618   3.287  -7.877  1.00  2.00           H  
ATOM    918  N   ALA A  93      -0.196   2.532  -2.823  1.00  0.37           N  
ATOM    919  CA  ALA A  93      -0.395   1.990  -1.485  1.00  0.42           C  
ATOM    920  C   ALA A  93      -0.573   3.098  -0.458  1.00  0.38           C  
ATOM    921  O   ALA A  93      -1.442   3.014   0.410  1.00  0.43           O  
ATOM    922  CB  ALA A  93       0.772   1.093  -1.102  1.00  0.47           C  
ATOM    923  H   ALA A  93       0.704   2.529  -3.211  1.00  0.34           H  
ATOM    924  HA  ALA A  93      -1.291   1.387  -1.501  1.00  0.51           H  
ATOM    925  HB1 ALA A  93       1.679   1.679  -1.061  1.00  1.11           H  
ATOM    926  HB2 ALA A  93       0.881   0.311  -1.840  1.00  1.15           H  
ATOM    927  HB3 ALA A  93       0.585   0.654  -0.135  1.00  1.12           H  
ATOM    928  N   ASP A  94       0.236   4.147  -0.564  1.00  0.33           N  
ATOM    929  CA  ASP A  94       0.134   5.272   0.354  1.00  0.35           C  
ATOM    930  C   ASP A  94      -0.900   6.260  -0.168  1.00  0.32           C  
ATOM    931  O   ASP A  94      -0.567   7.313  -0.716  1.00  0.37           O  
ATOM    932  CB  ASP A  94       1.496   5.952   0.550  1.00  0.37           C  
ATOM    933  CG  ASP A  94       1.490   6.951   1.695  1.00  0.45           C  
ATOM    934  OD1 ASP A  94       0.593   6.863   2.566  1.00  0.46           O  
ATOM    935  OD2 ASP A  94       2.388   7.816   1.750  1.00  0.79           O  
ATOM    936  H   ASP A  94       0.906   4.170  -1.284  1.00  0.31           H  
ATOM    937  HA  ASP A  94      -0.206   4.889   1.304  1.00  0.44           H  
ATOM    938  HB2 ASP A  94       2.242   5.201   0.760  1.00  0.40           H  
ATOM    939  HB3 ASP A  94       1.765   6.475  -0.357  1.00  0.41           H  
ATOM    940  N   VAL A  95      -2.165   5.885  -0.006  1.00  0.35           N  
ATOM    941  CA  VAL A  95      -3.290   6.639  -0.547  1.00  0.42           C  
ATOM    942  C   VAL A  95      -3.378   8.025   0.079  1.00  0.50           C  
ATOM    943  O   VAL A  95      -3.652   9.011  -0.605  1.00  0.61           O  
ATOM    944  CB  VAL A  95      -4.626   5.894  -0.311  1.00  0.49           C  
ATOM    945  CG1 VAL A  95      -5.789   6.627  -0.964  1.00  0.59           C  
ATOM    946  CG2 VAL A  95      -4.545   4.465  -0.824  1.00  0.51           C  
ATOM    947  H   VAL A  95      -2.347   5.063   0.501  1.00  0.40           H  
ATOM    948  HA  VAL A  95      -3.145   6.741  -1.613  1.00  0.45           H  
ATOM    949  HB  VAL A  95      -4.808   5.858   0.753  1.00  0.53           H  
ATOM    950 HG11 VAL A  95      -5.850   7.631  -0.569  1.00  1.23           H  
ATOM    951 HG12 VAL A  95      -6.710   6.102  -0.753  1.00  1.18           H  
ATOM    952 HG13 VAL A  95      -5.637   6.667  -2.033  1.00  1.06           H  
ATOM    953 HG21 VAL A  95      -5.479   3.959  -0.626  1.00  0.87           H  
ATOM    954 HG22 VAL A  95      -3.741   3.947  -0.321  1.00  1.15           H  
ATOM    955 HG23 VAL A  95      -4.359   4.474  -1.888  1.00  1.19           H  
ATOM    956  N   ASP A  96      -3.141   8.099   1.380  1.00  0.49           N  
ATOM    957  CA  ASP A  96      -3.244   9.370   2.092  1.00  0.59           C  
ATOM    958  C   ASP A  96      -1.960  10.185   1.989  1.00  0.53           C  
ATOM    959  O   ASP A  96      -1.932  11.345   2.399  1.00  0.67           O  
ATOM    960  CB  ASP A  96      -3.624   9.160   3.562  1.00  0.66           C  
ATOM    961  CG  ASP A  96      -2.740   8.164   4.292  1.00  0.64           C  
ATOM    962  OD1 ASP A  96      -1.755   7.705   3.690  1.00  0.56           O  
ATOM    963  OD2 ASP A  96      -2.986   7.868   5.485  1.00  0.96           O  
ATOM    964  H   ASP A  96      -2.885   7.285   1.873  1.00  0.44           H  
ATOM    965  HA  ASP A  96      -4.034   9.933   1.615  1.00  0.69           H  
ATOM    966  HB2 ASP A  96      -3.555  10.107   4.077  1.00  0.76           H  
ATOM    967  HB3 ASP A  96      -4.645   8.810   3.613  1.00  0.76           H  
ATOM    968  N   LYS A  97      -0.916   9.579   1.424  1.00  0.40           N  
ATOM    969  CA  LYS A  97       0.371  10.250   1.215  1.00  0.43           C  
ATOM    970  C   LYS A  97       0.932  10.808   2.523  1.00  0.37           C  
ATOM    971  O   LYS A  97       0.880  12.014   2.765  1.00  0.54           O  
ATOM    972  CB  LYS A  97       0.250  11.370   0.174  1.00  0.65           C  
ATOM    973  CG  LYS A  97      -0.327  10.916  -1.160  1.00  0.87           C  
ATOM    974  CD  LYS A  97      -0.298  12.034  -2.193  1.00  1.21           C  
ATOM    975  CE  LYS A  97      -1.070  13.256  -1.726  1.00  2.08           C  
ATOM    976  NZ  LYS A  97      -1.074  14.326  -2.757  1.00  2.96           N  
ATOM    977  H   LYS A  97      -1.015   8.648   1.133  1.00  0.37           H  
ATOM    978  HA  LYS A  97       1.061   9.509   0.842  1.00  0.46           H  
ATOM    979  HB2 LYS A  97      -0.389  12.148   0.571  1.00  0.71           H  
ATOM    980  HB3 LYS A  97       1.231  11.781  -0.005  1.00  0.72           H  
ATOM    981  HG2 LYS A  97       0.253  10.084  -1.530  1.00  1.30           H  
ATOM    982  HG3 LYS A  97      -1.353  10.604  -1.010  1.00  1.05           H  
ATOM    983  HD2 LYS A  97       0.728  12.318  -2.370  1.00  1.78           H  
ATOM    984  HD3 LYS A  97      -0.737  11.673  -3.110  1.00  1.52           H  
ATOM    985  HE2 LYS A  97      -2.087  12.964  -1.515  1.00  2.38           H  
ATOM    986  HE3 LYS A  97      -0.608  13.633  -0.828  1.00  2.61           H  
ATOM    987  HZ1 LYS A  97      -1.583  15.164  -2.404  1.00  3.31           H  
ATOM    988  HZ2 LYS A  97      -1.544  13.988  -3.624  1.00  3.20           H  
ATOM    989  HZ3 LYS A  97      -0.096  14.601  -2.995  1.00  3.53           H  
ATOM    990  N   ASP A  98       1.435   9.928   3.378  1.00  0.36           N  
ATOM    991  CA  ASP A  98       1.946  10.353   4.675  1.00  0.37           C  
ATOM    992  C   ASP A  98       3.351   9.811   4.915  1.00  0.36           C  
ATOM    993  O   ASP A  98       3.899   9.937   6.013  1.00  0.41           O  
ATOM    994  CB  ASP A  98       1.000   9.894   5.792  1.00  0.42           C  
ATOM    995  CG  ASP A  98       0.982   8.386   5.987  1.00  0.35           C  
ATOM    996  OD1 ASP A  98       0.407   7.664   5.138  1.00  0.37           O  
ATOM    997  OD2 ASP A  98       1.526   7.913   7.001  1.00  0.43           O  
ATOM    998  H   ASP A  98       1.473   8.976   3.123  1.00  0.50           H  
ATOM    999  HA  ASP A  98       1.988  11.432   4.676  1.00  0.39           H  
ATOM   1000  HB2 ASP A  98       1.308  10.349   6.721  1.00  0.53           H  
ATOM   1001  HB3 ASP A  98      -0.003  10.218   5.553  1.00  0.46           H  
ATOM   1002  N   GLY A  99       3.941   9.231   3.875  1.00  0.35           N  
ATOM   1003  CA  GLY A  99       5.309   8.744   3.964  1.00  0.41           C  
ATOM   1004  C   GLY A  99       5.454   7.524   4.862  1.00  0.41           C  
ATOM   1005  O   GLY A  99       6.555   7.000   5.035  1.00  0.44           O  
ATOM   1006  H   GLY A  99       3.438   9.124   3.035  1.00  0.34           H  
ATOM   1007  HA2 GLY A  99       5.648   8.486   2.972  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       5.932   9.536   4.349  1.00  0.45           H  
ATOM   1009  N   LEU A 100       4.347   7.086   5.440  1.00  0.46           N  
ATOM   1010  CA  LEU A 100       4.319   5.903   6.283  1.00  0.48           C  
ATOM   1011  C   LEU A 100       3.204   4.986   5.816  1.00  0.38           C  
ATOM   1012  O   LEU A 100       2.106   5.442   5.500  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       4.083   6.285   7.750  1.00  0.61           C  
ATOM   1014  CG  LEU A 100       5.170   7.138   8.403  1.00  0.60           C  
ATOM   1015  CD1 LEU A 100       4.701   7.642   9.756  1.00  1.11           C  
ATOM   1016  CD2 LEU A 100       6.453   6.341   8.555  1.00  0.88           C  
ATOM   1017  H   LEU A 100       3.511   7.573   5.292  1.00  0.51           H  
ATOM   1018  HA  LEU A 100       5.267   5.393   6.193  1.00  0.54           H  
ATOM   1019  HB2 LEU A 100       3.153   6.830   7.806  1.00  1.03           H  
ATOM   1020  HB3 LEU A 100       3.979   5.375   8.323  1.00  0.95           H  
ATOM   1021  HG  LEU A 100       5.376   7.994   7.775  1.00  1.15           H  
ATOM   1022 HD11 LEU A 100       3.815   8.243   9.626  1.00  1.54           H  
ATOM   1023 HD12 LEU A 100       5.479   8.238  10.208  1.00  1.72           H  
ATOM   1024 HD13 LEU A 100       4.476   6.801  10.395  1.00  1.59           H  
ATOM   1025 HD21 LEU A 100       6.265   5.471   9.170  1.00  1.31           H  
ATOM   1026 HD22 LEU A 100       7.207   6.958   9.021  1.00  1.60           H  
ATOM   1027 HD23 LEU A 100       6.798   6.025   7.581  1.00  1.43           H  
ATOM   1028  N   LEU A 101       3.475   3.703   5.762  1.00  0.35           N  
ATOM   1029  CA  LEU A 101       2.457   2.758   5.354  1.00  0.31           C  
ATOM   1030  C   LEU A 101       1.695   2.267   6.568  1.00  0.34           C  
ATOM   1031  O   LEU A 101       2.293   1.742   7.509  1.00  0.42           O  
ATOM   1032  CB  LEU A 101       3.067   1.575   4.597  1.00  0.33           C  
ATOM   1033  CG  LEU A 101       3.672   1.914   3.232  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       4.214   0.660   2.565  1.00  0.39           C  
ATOM   1035  CD2 LEU A 101       2.641   2.587   2.336  1.00  0.30           C  
ATOM   1036  H   LEU A 101       4.365   3.380   6.020  1.00  0.41           H  
ATOM   1037  HA  LEU A 101       1.771   3.276   4.700  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.842   1.145   5.214  1.00  0.38           H  
ATOM   1039  HB3 LEU A 101       2.294   0.833   4.449  1.00  0.34           H  
ATOM   1040  HG  LEU A 101       4.497   2.600   3.369  1.00  0.33           H  
ATOM   1041 HD11 LEU A 101       4.996   0.233   3.176  1.00  1.06           H  
ATOM   1042 HD12 LEU A 101       4.615   0.913   1.593  1.00  1.10           H  
ATOM   1043 HD13 LEU A 101       3.419  -0.061   2.448  1.00  1.03           H  
ATOM   1044 HD21 LEU A 101       1.808   1.917   2.183  1.00  0.96           H  
ATOM   1045 HD22 LEU A 101       3.091   2.825   1.384  1.00  1.00           H  
ATOM   1046 HD23 LEU A 101       2.294   3.496   2.806  1.00  0.93           H  
ATOM   1047  N   ASP A 102       0.382   2.461   6.556  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.468   1.915   7.605  1.00  0.39           C  
ATOM   1049  C   ASP A 102      -0.498   0.404   7.455  1.00  0.24           C  
ATOM   1050  O   ASP A 102       0.026  -0.128   6.476  1.00  0.20           O  
ATOM   1051  CB  ASP A 102      -1.912   2.439   7.503  1.00  0.57           C  
ATOM   1052  CG  ASP A 102      -2.034   3.953   7.485  1.00  0.70           C  
ATOM   1053  OD1 ASP A 102      -1.845   4.592   8.537  1.00  0.97           O  
ATOM   1054  OD2 ASP A 102      -2.335   4.506   6.412  1.00  1.72           O  
ATOM   1055  H   ASP A 102      -0.021   2.982   5.829  1.00  0.33           H  
ATOM   1056  HA  ASP A 102      -0.050   2.178   8.564  1.00  0.52           H  
ATOM   1057  HB2 ASP A 102      -2.349   2.062   6.591  1.00  1.20           H  
ATOM   1058  HB3 ASP A 102      -2.478   2.061   8.343  1.00  1.18           H  
ATOM   1059  N   ASP A 103      -1.124  -0.281   8.397  1.00  0.26           N  
ATOM   1060  CA  ASP A 103      -1.327  -1.717   8.281  1.00  0.29           C  
ATOM   1061  C   ASP A 103      -2.049  -2.043   6.971  1.00  0.25           C  
ATOM   1062  O   ASP A 103      -1.674  -2.973   6.251  1.00  0.28           O  
ATOM   1063  CB  ASP A 103      -2.126  -2.206   9.495  1.00  0.45           C  
ATOM   1064  CG  ASP A 103      -3.065  -3.364   9.185  1.00  0.68           C  
ATOM   1065  OD1 ASP A 103      -2.589  -4.484   8.934  1.00  1.60           O  
ATOM   1066  OD2 ASP A 103      -4.300  -3.146   9.203  1.00  1.17           O  
ATOM   1067  H   ASP A 103      -1.428   0.178   9.208  1.00  0.31           H  
ATOM   1068  HA  ASP A 103      -0.356  -2.193   8.278  1.00  0.31           H  
ATOM   1069  HB2 ASP A 103      -1.434  -2.516  10.268  1.00  0.94           H  
ATOM   1070  HB3 ASP A 103      -2.718  -1.382   9.868  1.00  1.11           H  
ATOM   1071  N   GLU A 104      -3.040  -1.228   6.636  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -3.802  -1.416   5.413  1.00  0.28           C  
ATOM   1073  C   GLU A 104      -2.981  -1.039   4.181  1.00  0.23           C  
ATOM   1074  O   GLU A 104      -3.022  -1.736   3.168  1.00  0.24           O  
ATOM   1075  CB  GLU A 104      -5.092  -0.597   5.458  1.00  0.37           C  
ATOM   1076  CG  GLU A 104      -5.964  -0.928   6.656  1.00  0.59           C  
ATOM   1077  CD  GLU A 104      -7.293  -0.196   6.636  1.00  1.07           C  
ATOM   1078  OE1 GLU A 104      -7.336   0.970   7.071  1.00  1.63           O  
ATOM   1079  OE2 GLU A 104      -8.294  -0.782   6.171  1.00  1.66           O  
ATOM   1080  H   GLU A 104      -3.268  -0.488   7.232  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.058  -2.462   5.346  1.00  0.33           H  
ATOM   1082  HB2 GLU A 104      -4.840   0.454   5.497  1.00  0.40           H  
ATOM   1083  HB3 GLU A 104      -5.660  -0.789   4.559  1.00  0.44           H  
ATOM   1084  HG2 GLU A 104      -6.150  -1.995   6.666  1.00  1.16           H  
ATOM   1085  HG3 GLU A 104      -5.432  -0.651   7.554  1.00  1.06           H  
ATOM   1086  N   GLU A 105      -2.222   0.048   4.267  1.00  0.22           N  
ATOM   1087  CA  GLU A 105      -1.473   0.528   3.109  1.00  0.24           C  
ATOM   1088  C   GLU A 105      -0.320  -0.418   2.771  1.00  0.18           C  
ATOM   1089  O   GLU A 105      -0.052  -0.689   1.597  1.00  0.18           O  
ATOM   1090  CB  GLU A 105      -0.950   1.953   3.336  1.00  0.33           C  
ATOM   1091  CG  GLU A 105      -2.047   2.947   3.686  1.00  0.33           C  
ATOM   1092  CD  GLU A 105      -1.659   4.400   3.452  1.00  0.35           C  
ATOM   1093  OE1 GLU A 105      -0.612   4.826   3.979  1.00  0.37           O  
ATOM   1094  OE2 GLU A 105      -2.356   5.118   2.694  1.00  0.44           O  
ATOM   1095  H   GLU A 105      -2.157   0.527   5.117  1.00  0.22           H  
ATOM   1096  HA  GLU A 105      -2.158   0.536   2.273  1.00  0.31           H  
ATOM   1097  HB2 GLU A 105      -0.236   1.937   4.144  1.00  0.64           H  
ATOM   1098  HB3 GLU A 105      -0.458   2.291   2.436  1.00  0.63           H  
ATOM   1099  HG2 GLU A 105      -2.918   2.726   3.087  1.00  0.59           H  
ATOM   1100  HG3 GLU A 105      -2.297   2.825   4.731  1.00  0.61           H  
ATOM   1101  N   PHE A 106       0.349  -0.936   3.794  1.00  0.18           N  
ATOM   1102  CA  PHE A 106       1.411  -1.909   3.585  1.00  0.17           C  
ATOM   1103  C   PHE A 106       0.829  -3.203   3.041  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.435  -3.854   2.193  1.00  0.23           O  
ATOM   1105  CB  PHE A 106       2.177  -2.189   4.878  1.00  0.18           C  
ATOM   1106  CG  PHE A 106       3.227  -3.259   4.732  1.00  0.24           C  
ATOM   1107  CD1 PHE A 106       4.396  -3.019   4.025  1.00  0.35           C  
ATOM   1108  CD2 PHE A 106       3.043  -4.507   5.307  1.00  0.33           C  
ATOM   1109  CE1 PHE A 106       5.360  -4.003   3.900  1.00  0.42           C  
ATOM   1110  CE2 PHE A 106       4.003  -5.494   5.183  1.00  0.42           C  
ATOM   1111  CZ  PHE A 106       5.163  -5.242   4.477  1.00  0.42           C  
ATOM   1112  H   PHE A 106       0.123  -0.662   4.708  1.00  0.21           H  
ATOM   1113  HA  PHE A 106       2.093  -1.503   2.852  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       2.666  -1.284   5.204  1.00  0.23           H  
ATOM   1115  HB3 PHE A 106       1.477  -2.509   5.637  1.00  0.19           H  
ATOM   1116  HD1 PHE A 106       4.553  -2.051   3.571  1.00  0.44           H  
ATOM   1117  HD2 PHE A 106       2.138  -4.706   5.860  1.00  0.41           H  
ATOM   1118  HE1 PHE A 106       6.267  -3.804   3.348  1.00  0.54           H  
ATOM   1119  HE2 PHE A 106       3.843  -6.463   5.636  1.00  0.54           H  
ATOM   1120  HZ  PHE A 106       5.915  -6.011   4.380  1.00  0.51           H  
ATOM   1121  N   ALA A 107      -0.351  -3.567   3.533  1.00  0.18           N  
ATOM   1122  CA  ALA A 107      -1.049  -4.736   3.028  1.00  0.19           C  
ATOM   1123  C   ALA A 107      -1.303  -4.598   1.530  1.00  0.18           C  
ATOM   1124  O   ALA A 107      -1.102  -5.543   0.767  1.00  0.22           O  
ATOM   1125  CB  ALA A 107      -2.363  -4.935   3.771  1.00  0.21           C  
ATOM   1126  H   ALA A 107      -0.752  -3.042   4.261  1.00  0.18           H  
ATOM   1127  HA  ALA A 107      -0.423  -5.599   3.202  1.00  0.22           H  
ATOM   1128  HB1 ALA A 107      -2.989  -4.066   3.635  1.00  1.09           H  
ATOM   1129  HB2 ALA A 107      -2.164  -5.074   4.823  1.00  1.01           H  
ATOM   1130  HB3 ALA A 107      -2.867  -5.807   3.383  1.00  0.97           H  
ATOM   1131  N   LEU A 108      -1.738  -3.414   1.117  1.00  0.17           N  
ATOM   1132  CA  LEU A 108      -1.996  -3.135  -0.288  1.00  0.19           C  
ATOM   1133  C   LEU A 108      -0.714  -3.312  -1.103  1.00  0.20           C  
ATOM   1134  O   LEU A 108      -0.711  -3.998  -2.129  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.560  -1.713  -0.439  1.00  0.23           C  
ATOM   1136  CG  LEU A 108      -3.259  -1.408  -1.770  1.00  0.32           C  
ATOM   1137  CD1 LEU A 108      -4.158  -0.193  -1.629  1.00  1.33           C  
ATOM   1138  CD2 LEU A 108      -2.251  -1.167  -2.881  1.00  1.14           C  
ATOM   1139  H   LEU A 108      -1.899  -2.706   1.782  1.00  0.18           H  
ATOM   1140  HA  LEU A 108      -2.730  -3.844  -0.636  1.00  0.22           H  
ATOM   1141  HB2 LEU A 108      -3.271  -1.549   0.356  1.00  0.34           H  
ATOM   1142  HB3 LEU A 108      -1.747  -1.011  -0.318  1.00  0.27           H  
ATOM   1143  HG  LEU A 108      -3.874  -2.250  -2.047  1.00  1.17           H  
ATOM   1144 HD11 LEU A 108      -4.875  -0.366  -0.840  1.00  1.87           H  
ATOM   1145 HD12 LEU A 108      -4.680  -0.023  -2.559  1.00  1.98           H  
ATOM   1146 HD13 LEU A 108      -3.558   0.674  -1.388  1.00  1.83           H  
ATOM   1147 HD21 LEU A 108      -2.776  -0.941  -3.796  1.00  1.61           H  
ATOM   1148 HD22 LEU A 108      -1.651  -2.054  -3.021  1.00  1.84           H  
ATOM   1149 HD23 LEU A 108      -1.611  -0.338  -2.617  1.00  1.73           H  
ATOM   1150  N   ALA A 109       0.375  -2.720  -0.617  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.674  -2.820  -1.278  1.00  0.28           C  
ATOM   1152  C   ALA A 109       2.109  -4.278  -1.409  1.00  0.29           C  
ATOM   1153  O   ALA A 109       2.483  -4.736  -2.490  1.00  0.32           O  
ATOM   1154  CB  ALA A 109       2.719  -2.027  -0.505  1.00  0.32           C  
ATOM   1155  H   ALA A 109       0.303  -2.201   0.216  1.00  0.22           H  
ATOM   1156  HA  ALA A 109       1.582  -2.389  -2.265  1.00  0.30           H  
ATOM   1157  HB1 ALA A 109       2.403  -0.996  -0.432  1.00  0.98           H  
ATOM   1158  HB2 ALA A 109       3.667  -2.081  -1.021  1.00  1.00           H  
ATOM   1159  HB3 ALA A 109       2.823  -2.442   0.487  1.00  1.03           H  
ATOM   1160  N   ASN A 110       2.034  -5.009  -0.300  1.00  0.30           N  
ATOM   1161  CA  ASN A 110       2.412  -6.419  -0.280  1.00  0.33           C  
ATOM   1162  C   ASN A 110       1.507  -7.243  -1.179  1.00  0.33           C  
ATOM   1163  O   ASN A 110       1.940  -8.238  -1.755  1.00  0.39           O  
ATOM   1164  CB  ASN A 110       2.370  -6.984   1.143  1.00  0.36           C  
ATOM   1165  CG  ASN A 110       3.750  -7.121   1.761  1.00  0.58           C  
ATOM   1166  OD1 ASN A 110       3.991  -8.016   2.572  1.00  1.20           O  
ATOM   1167  ND2 ASN A 110       4.662  -6.237   1.389  1.00  0.71           N  
ATOM   1168  H   ASN A 110       1.712  -4.587   0.526  1.00  0.31           H  
ATOM   1169  HA  ASN A 110       3.423  -6.489  -0.652  1.00  0.37           H  
ATOM   1170  HB2 ASN A 110       1.780  -6.327   1.766  1.00  0.66           H  
ATOM   1171  HB3 ASN A 110       1.907  -7.960   1.120  1.00  0.51           H  
ATOM   1172 HD21 ASN A 110       4.404  -5.548   0.743  1.00  0.97           H  
ATOM   1173 HD22 ASN A 110       5.559  -6.308   1.779  1.00  0.95           H  
ATOM   1174  N   HIS A 111       0.250  -6.827  -1.305  1.00  0.29           N  
ATOM   1175  CA  HIS A 111      -0.690  -7.540  -2.153  1.00  0.30           C  
ATOM   1176  C   HIS A 111      -0.275  -7.412  -3.609  1.00  0.33           C  
ATOM   1177  O   HIS A 111      -0.341  -8.379  -4.358  1.00  0.46           O  
ATOM   1178  CB  HIS A 111      -2.123  -7.028  -1.966  1.00  0.26           C  
ATOM   1179  CG  HIS A 111      -3.161  -8.022  -2.397  1.00  0.31           C  
ATOM   1180  ND1 HIS A 111      -3.361  -9.226  -1.755  1.00  0.46           N  
ATOM   1181  CD2 HIS A 111      -4.049  -7.994  -3.420  1.00  0.36           C  
ATOM   1182  CE1 HIS A 111      -4.323  -9.893  -2.363  1.00  0.52           C  
ATOM   1183  NE2 HIS A 111      -4.757  -9.170  -3.377  1.00  0.45           N  
ATOM   1184  H   HIS A 111      -0.048  -6.028  -0.813  1.00  0.26           H  
ATOM   1185  HA  HIS A 111      -0.654  -8.585  -1.876  1.00  0.33           H  
ATOM   1186  HB2 HIS A 111      -2.292  -6.795  -0.926  1.00  0.26           H  
ATOM   1187  HB3 HIS A 111      -2.256  -6.135  -2.558  1.00  0.29           H  
ATOM   1188  HD1 HIS A 111      -2.860  -9.551  -0.972  1.00  0.56           H  
ATOM   1189  HD2 HIS A 111      -4.178  -7.194  -4.135  1.00  0.42           H  
ATOM   1190  HE1 HIS A 111      -4.694 -10.866  -2.079  1.00  0.65           H  
ATOM   1191  HE2 HIS A 111      -5.402  -9.480  -4.057  1.00  0.62           H  
ATOM   1192  N   LEU A 112       0.172  -6.221  -4.000  1.00  0.27           N  
ATOM   1193  CA  LEU A 112       0.649  -5.998  -5.365  1.00  0.32           C  
ATOM   1194  C   LEU A 112       1.906  -6.817  -5.630  1.00  0.36           C  
ATOM   1195  O   LEU A 112       2.069  -7.384  -6.712  1.00  0.40           O  
ATOM   1196  CB  LEU A 112       0.918  -4.513  -5.616  1.00  0.36           C  
ATOM   1197  CG  LEU A 112      -0.314  -3.609  -5.519  1.00  0.43           C  
ATOM   1198  CD1 LEU A 112       0.077  -2.157  -5.717  1.00  0.55           C  
ATOM   1199  CD2 LEU A 112      -1.366  -4.016  -6.540  1.00  0.52           C  
ATOM   1200  H   LEU A 112       0.183  -5.474  -3.358  1.00  0.26           H  
ATOM   1201  HA  LEU A 112      -0.125  -6.330  -6.039  1.00  0.36           H  
ATOM   1202  HB2 LEU A 112       1.649  -4.172  -4.898  1.00  0.36           H  
ATOM   1203  HB3 LEU A 112       1.335  -4.405  -6.605  1.00  0.41           H  
ATOM   1204  HG  LEU A 112      -0.746  -3.708  -4.535  1.00  0.40           H  
ATOM   1205 HD11 LEU A 112       0.540  -2.038  -6.685  1.00  1.15           H  
ATOM   1206 HD12 LEU A 112       0.773  -1.863  -4.946  1.00  1.10           H  
ATOM   1207 HD13 LEU A 112      -0.805  -1.537  -5.662  1.00  1.01           H  
ATOM   1208 HD21 LEU A 112      -2.225  -3.368  -6.448  1.00  1.17           H  
ATOM   1209 HD22 LEU A 112      -1.666  -5.039  -6.362  1.00  1.07           H  
ATOM   1210 HD23 LEU A 112      -0.955  -3.928  -7.534  1.00  1.21           H  
ATOM   1211  N   ILE A 113       2.783  -6.889  -4.630  1.00  0.39           N  
ATOM   1212  CA  ILE A 113       3.981  -7.722  -4.719  1.00  0.49           C  
ATOM   1213  C   ILE A 113       3.592  -9.185  -4.920  1.00  0.54           C  
ATOM   1214  O   ILE A 113       4.050  -9.843  -5.857  1.00  0.60           O  
ATOM   1215  CB  ILE A 113       4.855  -7.615  -3.443  1.00  0.55           C  
ATOM   1216  CG1 ILE A 113       5.314  -6.173  -3.218  1.00  0.57           C  
ATOM   1217  CG2 ILE A 113       6.055  -8.549  -3.536  1.00  0.73           C  
ATOM   1218  CD1 ILE A 113       6.182  -5.996  -1.989  1.00  0.84           C  
ATOM   1219  H   ILE A 113       2.621  -6.365  -3.813  1.00  0.37           H  
ATOM   1220  HA  ILE A 113       4.564  -7.389  -5.569  1.00  0.54           H  
ATOM   1221  HB  ILE A 113       4.257  -7.930  -2.600  1.00  0.52           H  
ATOM   1222 HG12 ILE A 113       5.882  -5.845  -4.074  1.00  0.96           H  
ATOM   1223 HG13 ILE A 113       4.445  -5.540  -3.102  1.00  0.73           H  
ATOM   1224 HG21 ILE A 113       6.675  -8.261  -4.373  1.00  1.29           H  
ATOM   1225 HG22 ILE A 113       5.709  -9.562  -3.679  1.00  1.26           H  
ATOM   1226 HG23 ILE A 113       6.628  -8.490  -2.622  1.00  1.20           H  
ATOM   1227 HD11 ILE A 113       7.061  -6.620  -2.075  1.00  1.24           H  
ATOM   1228 HD12 ILE A 113       5.623  -6.279  -1.109  1.00  1.41           H  
ATOM   1229 HD13 ILE A 113       6.482  -4.963  -1.907  1.00  1.03           H  
ATOM   1230  N   LYS A 114       2.721  -9.671  -4.042  1.00  0.56           N  
ATOM   1231  CA  LYS A 114       2.330 -11.074  -4.024  1.00  0.70           C  
ATOM   1232  C   LYS A 114       1.581 -11.451  -5.298  1.00  0.66           C  
ATOM   1233  O   LYS A 114       1.791 -12.526  -5.844  1.00  0.68           O  
ATOM   1234  CB  LYS A 114       1.469 -11.358  -2.784  1.00  0.86           C  
ATOM   1235  CG  LYS A 114       1.469 -12.818  -2.339  1.00  1.54           C  
ATOM   1236  CD  LYS A 114       0.365 -13.635  -2.999  1.00  2.03           C  
ATOM   1237  CE  LYS A 114      -1.017 -13.198  -2.530  1.00  2.96           C  
ATOM   1238  NZ  LYS A 114      -2.077 -14.155  -2.951  1.00  3.83           N  
ATOM   1239  H   LYS A 114       2.333  -9.062  -3.377  1.00  0.51           H  
ATOM   1240  HA  LYS A 114       3.230 -11.666  -3.965  1.00  0.80           H  
ATOM   1241  HB2 LYS A 114       1.831 -10.755  -1.966  1.00  0.91           H  
ATOM   1242  HB3 LYS A 114       0.449 -11.073  -3.002  1.00  1.22           H  
ATOM   1243  HG2 LYS A 114       2.422 -13.258  -2.593  1.00  1.99           H  
ATOM   1244  HG3 LYS A 114       1.334 -12.851  -1.268  1.00  2.11           H  
ATOM   1245  HD2 LYS A 114       0.428 -13.507  -4.068  1.00  2.36           H  
ATOM   1246  HD3 LYS A 114       0.506 -14.678  -2.752  1.00  2.28           H  
ATOM   1247  HE2 LYS A 114      -1.012 -13.134  -1.452  1.00  3.22           H  
ATOM   1248  HE3 LYS A 114      -1.235 -12.225  -2.946  1.00  3.34           H  
ATOM   1249  HZ1 LYS A 114      -3.013 -13.796  -2.673  1.00  4.33           H  
ATOM   1250  HZ2 LYS A 114      -1.926 -15.076  -2.497  1.00  4.30           H  
ATOM   1251  HZ3 LYS A 114      -2.056 -14.288  -3.990  1.00  3.89           H  
ATOM   1252  N   VAL A 115       0.724 -10.551  -5.775  1.00  0.64           N  
ATOM   1253  CA  VAL A 115      -0.085 -10.811  -6.965  1.00  0.70           C  
ATOM   1254  C   VAL A 115       0.773 -10.846  -8.232  1.00  0.71           C  
ATOM   1255  O   VAL A 115       0.620 -11.744  -9.064  1.00  0.82           O  
ATOM   1256  CB  VAL A 115      -1.224  -9.769  -7.110  1.00  0.80           C  
ATOM   1257  CG1 VAL A 115      -1.894  -9.864  -8.473  1.00  1.19           C  
ATOM   1258  CG2 VAL A 115      -2.259  -9.963  -6.010  1.00  1.07           C  
ATOM   1259  H   VAL A 115       0.635  -9.688  -5.314  1.00  0.61           H  
ATOM   1260  HA  VAL A 115      -0.542 -11.783  -6.836  1.00  0.77           H  
ATOM   1261  HB  VAL A 115      -0.801  -8.780  -7.006  1.00  1.03           H  
ATOM   1262 HG11 VAL A 115      -2.322 -10.848  -8.594  1.00  1.77           H  
ATOM   1263 HG12 VAL A 115      -1.161  -9.690  -9.246  1.00  1.49           H  
ATOM   1264 HG13 VAL A 115      -2.676  -9.120  -8.544  1.00  1.70           H  
ATOM   1265 HG21 VAL A 115      -1.777  -9.896  -5.046  1.00  1.56           H  
ATOM   1266 HG22 VAL A 115      -2.719 -10.936  -6.116  1.00  1.58           H  
ATOM   1267 HG23 VAL A 115      -3.016  -9.197  -6.087  1.00  1.51           H  
ATOM   1268  N   LYS A 116       1.680  -9.883  -8.375  1.00  0.65           N  
ATOM   1269  CA  LYS A 116       2.594  -9.854  -9.505  1.00  0.73           C  
ATOM   1270  C   LYS A 116       3.464 -11.111  -9.528  1.00  0.76           C  
ATOM   1271  O   LYS A 116       3.627 -11.751 -10.569  1.00  0.90           O  
ATOM   1272  CB  LYS A 116       3.469  -8.606  -9.418  1.00  0.72           C  
ATOM   1273  CG  LYS A 116       4.405  -8.406 -10.596  1.00  0.95           C  
ATOM   1274  CD  LYS A 116       3.648  -8.266 -11.908  1.00  0.93           C  
ATOM   1275  CE  LYS A 116       4.413  -7.384 -12.877  1.00  1.06           C  
ATOM   1276  NZ  LYS A 116       3.792  -7.323 -14.230  1.00  1.32           N  
ATOM   1277  H   LYS A 116       1.731  -9.162  -7.708  1.00  0.60           H  
ATOM   1278  HA  LYS A 116       2.009  -9.814 -10.413  1.00  0.82           H  
ATOM   1279  HB2 LYS A 116       2.827  -7.741  -9.351  1.00  1.24           H  
ATOM   1280  HB3 LYS A 116       4.065  -8.668  -8.520  1.00  0.99           H  
ATOM   1281  HG2 LYS A 116       4.987  -7.512 -10.433  1.00  1.46           H  
ATOM   1282  HG3 LYS A 116       5.062  -9.256 -10.662  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       3.523  -9.244 -12.348  1.00  1.47           H  
ATOM   1284  HD3 LYS A 116       2.680  -7.825 -11.714  1.00  1.27           H  
ATOM   1285  HE2 LYS A 116       4.444  -6.390 -12.460  1.00  1.39           H  
ATOM   1286  HE3 LYS A 116       5.419  -7.766 -12.969  1.00  1.67           H  
ATOM   1287  HZ1 LYS A 116       2.773  -7.095 -14.160  1.00  1.75           H  
ATOM   1288  HZ2 LYS A 116       3.902  -8.236 -14.723  1.00  1.60           H  
ATOM   1289  HZ3 LYS A 116       4.255  -6.585 -14.802  1.00  1.86           H  
ATOM   1290  N   LEU A 117       4.001 -11.475  -8.372  1.00  0.67           N  
ATOM   1291  CA  LEU A 117       4.861 -12.650  -8.269  1.00  0.74           C  
ATOM   1292  C   LEU A 117       4.048 -13.936  -8.342  1.00  0.78           C  
ATOM   1293  O   LEU A 117       4.594 -15.017  -8.567  1.00  0.85           O  
ATOM   1294  CB  LEU A 117       5.666 -12.617  -6.977  1.00  0.74           C  
ATOM   1295  CG  LEU A 117       6.618 -11.429  -6.842  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       7.330 -11.489  -5.505  1.00  0.90           C  
ATOM   1297  CD2 LEU A 117       7.626 -11.407  -7.987  1.00  0.96           C  
ATOM   1298  H   LEU A 117       3.821 -10.936  -7.568  1.00  0.60           H  
ATOM   1299  HA  LEU A 117       5.545 -12.626  -9.104  1.00  0.83           H  
ATOM   1300  HB2 LEU A 117       4.976 -12.599  -6.147  1.00  0.71           H  
ATOM   1301  HB3 LEU A 117       6.248 -13.524  -6.920  1.00  0.83           H  
ATOM   1302  HG  LEU A 117       6.049 -10.510  -6.876  1.00  0.71           H  
ATOM   1303 HD11 LEU A 117       6.599 -11.468  -4.710  1.00  1.36           H  
ATOM   1304 HD12 LEU A 117       7.992 -10.641  -5.411  1.00  1.50           H  
ATOM   1305 HD13 LEU A 117       7.901 -12.403  -5.445  1.00  1.18           H  
ATOM   1306 HD21 LEU A 117       8.228 -12.303  -7.953  1.00  1.16           H  
ATOM   1307 HD22 LEU A 117       8.264 -10.541  -7.890  1.00  1.41           H  
ATOM   1308 HD23 LEU A 117       7.100 -11.363  -8.928  1.00  1.53           H  
ATOM   1309  N   GLU A 118       2.744 -13.808  -8.150  1.00  0.78           N  
ATOM   1310  CA  GLU A 118       1.826 -14.933  -8.269  1.00  0.90           C  
ATOM   1311  C   GLU A 118       1.519 -15.192  -9.742  1.00  1.00           C  
ATOM   1312  O   GLU A 118       0.735 -16.073 -10.084  1.00  1.17           O  
ATOM   1313  CB  GLU A 118       0.536 -14.631  -7.503  1.00  0.95           C  
ATOM   1314  CG  GLU A 118      -0.292 -15.860  -7.158  1.00  1.31           C  
ATOM   1315  CD  GLU A 118      -1.636 -15.509  -6.547  1.00  1.52           C  
ATOM   1316  OE1 GLU A 118      -1.662 -15.007  -5.402  1.00  1.90           O  
ATOM   1317  OE2 GLU A 118      -2.665 -15.733  -7.216  1.00  2.18           O  
ATOM   1318  H   GLU A 118       2.386 -12.929  -7.906  1.00  0.73           H  
ATOM   1319  HA  GLU A 118       2.300 -15.806  -7.847  1.00  0.93           H  
ATOM   1320  HB2 GLU A 118       0.794 -14.129  -6.583  1.00  1.32           H  
ATOM   1321  HB3 GLU A 118      -0.074 -13.967  -8.102  1.00  1.01           H  
ATOM   1322  HG2 GLU A 118      -0.463 -16.427  -8.062  1.00  1.75           H  
ATOM   1323  HG3 GLU A 118       0.260 -16.465  -6.455  1.00  2.07           H  
ATOM   1324  N   GLY A 119       2.131 -14.394 -10.610  1.00  0.95           N  
ATOM   1325  CA  GLY A 119       1.999 -14.603 -12.040  1.00  1.06           C  
ATOM   1326  C   GLY A 119       0.856 -13.818 -12.645  1.00  1.06           C  
ATOM   1327  O   GLY A 119       0.430 -14.098 -13.767  1.00  1.16           O  
ATOM   1328  H   GLY A 119       2.683 -13.650 -10.271  1.00  0.87           H  
ATOM   1329  HA2 GLY A 119       2.919 -14.306 -12.520  1.00  1.09           H  
ATOM   1330  HA3 GLY A 119       1.832 -15.654 -12.226  1.00  1.17           H  
ATOM   1331  N   HIS A 120       0.357 -12.836 -11.909  1.00  0.96           N  
ATOM   1332  CA  HIS A 120      -0.745 -12.013 -12.394  1.00  0.97           C  
ATOM   1333  C   HIS A 120      -0.234 -10.635 -12.789  1.00  0.94           C  
ATOM   1334  O   HIS A 120       0.831 -10.211 -12.342  1.00  0.95           O  
ATOM   1335  CB  HIS A 120      -1.833 -11.857 -11.330  1.00  0.94           C  
ATOM   1336  CG  HIS A 120      -2.386 -13.145 -10.804  1.00  1.40           C  
ATOM   1337  ND1 HIS A 120      -3.553 -13.712 -11.257  1.00  1.80           N  
ATOM   1338  CD2 HIS A 120      -1.944 -13.948  -9.814  1.00  1.83           C  
ATOM   1339  CE1 HIS A 120      -3.801 -14.812 -10.569  1.00  2.36           C  
ATOM   1340  NE2 HIS A 120      -2.838 -14.977  -9.686  1.00  2.42           N  
ATOM   1341  H   HIS A 120       0.754 -12.640 -11.031  1.00  0.92           H  
ATOM   1342  HA  HIS A 120      -1.163 -12.496 -13.265  1.00  1.06           H  
ATOM   1343  HB2 HIS A 120      -1.424 -11.312 -10.492  1.00  1.12           H  
ATOM   1344  HB3 HIS A 120      -2.649 -11.292 -11.749  1.00  0.97           H  
ATOM   1345  HD1 HIS A 120      -4.128 -13.357 -11.982  1.00  1.80           H  
ATOM   1346  HD2 HIS A 120      -1.052 -13.799  -9.221  1.00  1.85           H  
ATOM   1347  HE1 HIS A 120      -4.647 -15.468 -10.710  1.00  2.79           H  
ATOM   1348  HE2 HIS A 120      -2.922 -15.536  -8.868  1.00  2.86           H  
ATOM   1349  N   GLU A 121      -1.005  -9.933 -13.602  1.00  1.03           N  
ATOM   1350  CA  GLU A 121      -0.630  -8.598 -14.036  1.00  1.05           C  
ATOM   1351  C   GLU A 121      -1.308  -7.546 -13.164  1.00  0.98           C  
ATOM   1352  O   GLU A 121      -2.411  -7.762 -12.646  1.00  1.14           O  
ATOM   1353  CB  GLU A 121      -1.003  -8.392 -15.507  1.00  1.25           C  
ATOM   1354  CG  GLU A 121      -0.602  -7.029 -16.050  1.00  1.61           C  
ATOM   1355  CD  GLU A 121       0.891  -6.784 -15.962  1.00  1.79           C  
ATOM   1356  OE1 GLU A 121       1.385  -6.511 -14.847  1.00  2.53           O  
ATOM   1357  OE2 GLU A 121       1.577  -6.861 -17.005  1.00  1.77           O  
ATOM   1358  H   GLU A 121      -1.850 -10.314 -13.916  1.00  1.15           H  
ATOM   1359  HA  GLU A 121       0.440  -8.502 -13.928  1.00  1.02           H  
ATOM   1360  HB2 GLU A 121      -0.516  -9.152 -16.102  1.00  1.33           H  
ATOM   1361  HB3 GLU A 121      -2.072  -8.496 -15.613  1.00  1.92           H  
ATOM   1362  HG2 GLU A 121      -0.907  -6.962 -17.085  1.00  2.14           H  
ATOM   1363  HG3 GLU A 121      -1.111  -6.269 -15.477  1.00  2.12           H  
ATOM   1364  N   LEU A 122      -0.641  -6.418 -12.996  1.00  0.90           N  
ATOM   1365  CA  LEU A 122      -1.185  -5.309 -12.242  1.00  0.87           C  
ATOM   1366  C   LEU A 122      -1.430  -4.123 -13.172  1.00  0.93           C  
ATOM   1367  O   LEU A 122      -0.674  -3.896 -14.113  1.00  1.02           O  
ATOM   1368  CB  LEU A 122      -0.260  -4.942 -11.066  1.00  0.89           C  
ATOM   1369  CG  LEU A 122       1.244  -4.855 -11.375  1.00  1.05           C  
ATOM   1370  CD1 LEU A 122       1.600  -3.531 -12.036  1.00  1.33           C  
ATOM   1371  CD2 LEU A 122       2.051  -5.045 -10.102  1.00  1.16           C  
ATOM   1372  H   LEU A 122       0.240  -6.317 -13.423  1.00  0.97           H  
ATOM   1373  HA  LEU A 122      -2.137  -5.628 -11.845  1.00  0.90           H  
ATOM   1374  HB2 LEU A 122      -0.576  -3.986 -10.676  1.00  0.89           H  
ATOM   1375  HB3 LEU A 122      -0.398  -5.685 -10.294  1.00  0.91           H  
ATOM   1376  HG  LEU A 122       1.509  -5.648 -12.059  1.00  1.54           H  
ATOM   1377 HD11 LEU A 122       1.054  -3.434 -12.963  1.00  1.75           H  
ATOM   1378 HD12 LEU A 122       2.662  -3.501 -12.238  1.00  1.79           H  
ATOM   1379 HD13 LEU A 122       1.338  -2.717 -11.375  1.00  1.79           H  
ATOM   1380 HD21 LEU A 122       1.821  -4.249  -9.409  1.00  1.23           H  
ATOM   1381 HD22 LEU A 122       3.105  -5.028 -10.336  1.00  1.80           H  
ATOM   1382 HD23 LEU A 122       1.796  -5.995  -9.653  1.00  1.76           H  
ATOM   1383  N   PRO A 123      -2.507  -3.363 -12.938  1.00  0.97           N  
ATOM   1384  CA  PRO A 123      -2.883  -2.248 -13.811  1.00  1.06           C  
ATOM   1385  C   PRO A 123      -1.979  -1.029 -13.646  1.00  1.07           C  
ATOM   1386  O   PRO A 123      -2.027  -0.098 -14.450  1.00  1.18           O  
ATOM   1387  CB  PRO A 123      -4.305  -1.917 -13.355  1.00  1.18           C  
ATOM   1388  CG  PRO A 123      -4.349  -2.337 -11.926  1.00  1.33           C  
ATOM   1389  CD  PRO A 123      -3.458  -3.542 -11.822  1.00  1.02           C  
ATOM   1390  HA  PRO A 123      -2.896  -2.546 -14.848  1.00  1.15           H  
ATOM   1391  HB2 PRO A 123      -4.483  -0.856 -13.463  1.00  1.20           H  
ATOM   1392  HB3 PRO A 123      -5.015  -2.470 -13.951  1.00  1.30           H  
ATOM   1393  HG2 PRO A 123      -3.974  -1.541 -11.298  1.00  1.56           H  
ATOM   1394  HG3 PRO A 123      -5.358  -2.593 -11.645  1.00  1.72           H  
ATOM   1395  HD2 PRO A 123      -2.945  -3.549 -10.873  1.00  1.03           H  
ATOM   1396  HD3 PRO A 123      -4.033  -4.448 -11.951  1.00  1.11           H  
ATOM   1397  N   ALA A 124      -1.163  -1.049 -12.590  1.00  1.00           N  
ATOM   1398  CA  ALA A 124      -0.307   0.082 -12.222  1.00  1.07           C  
ATOM   1399  C   ALA A 124      -1.161   1.302 -11.866  1.00  1.11           C  
ATOM   1400  O   ALA A 124      -0.676   2.432 -11.819  1.00  1.25           O  
ATOM   1401  CB  ALA A 124       0.681   0.409 -13.340  1.00  1.23           C  
ATOM   1402  H   ALA A 124      -1.132  -1.858 -12.041  1.00  0.93           H  
ATOM   1403  HA  ALA A 124       0.260  -0.209 -11.346  1.00  1.05           H  
ATOM   1404  HB1 ALA A 124       1.256  -0.474 -13.581  1.00  1.71           H  
ATOM   1405  HB2 ALA A 124       1.350   1.194 -13.016  1.00  1.52           H  
ATOM   1406  HB3 ALA A 124       0.141   0.734 -14.215  1.00  1.53           H  
ATOM   1407  N   ASP A 125      -2.429   1.037 -11.587  1.00  1.06           N  
ATOM   1408  CA  ASP A 125      -3.378   2.047 -11.140  1.00  1.15           C  
ATOM   1409  C   ASP A 125      -4.153   1.494  -9.958  1.00  1.07           C  
ATOM   1410  O   ASP A 125      -3.967   0.334  -9.585  1.00  1.04           O  
ATOM   1411  CB  ASP A 125      -4.347   2.450 -12.262  1.00  1.24           C  
ATOM   1412  CG  ASP A 125      -3.731   3.401 -13.271  1.00  1.94           C  
ATOM   1413  OD1 ASP A 125      -3.807   4.627 -13.064  1.00  2.11           O  
ATOM   1414  OD2 ASP A 125      -3.178   2.927 -14.286  1.00  2.73           O  
ATOM   1415  H   ASP A 125      -2.743   0.115 -11.679  1.00  0.99           H  
ATOM   1416  HA  ASP A 125      -2.818   2.913 -10.819  1.00  1.26           H  
ATOM   1417  HB2 ASP A 125      -4.665   1.561 -12.788  1.00  1.33           H  
ATOM   1418  HB3 ASP A 125      -5.211   2.927 -11.824  1.00  1.37           H  
ATOM   1419  N   LEU A 126      -5.011   2.307  -9.366  1.00  1.07           N  
ATOM   1420  CA  LEU A 126      -5.765   1.873  -8.200  1.00  1.02           C  
ATOM   1421  C   LEU A 126      -7.258   1.772  -8.532  1.00  1.10           C  
ATOM   1422  O   LEU A 126      -7.960   2.784  -8.592  1.00  1.20           O  
ATOM   1423  CB  LEU A 126      -5.522   2.842  -7.038  1.00  1.00           C  
ATOM   1424  CG  LEU A 126      -5.733   2.268  -5.632  1.00  0.91           C  
ATOM   1425  CD1 LEU A 126      -5.115   3.187  -4.593  1.00  1.17           C  
ATOM   1426  CD2 LEU A 126      -7.207   2.073  -5.339  1.00  1.66           C  
ATOM   1427  H   LEU A 126      -5.143   3.212  -9.718  1.00  1.13           H  
ATOM   1428  HA  LEU A 126      -5.406   0.895  -7.918  1.00  0.97           H  
ATOM   1429  HB2 LEU A 126      -4.506   3.197  -7.106  1.00  1.46           H  
ATOM   1430  HB3 LEU A 126      -6.187   3.684  -7.159  1.00  1.42           H  
ATOM   1431  HG  LEU A 126      -5.242   1.307  -5.565  1.00  1.67           H  
ATOM   1432 HD11 LEU A 126      -4.052   3.257  -4.766  1.00  1.68           H  
ATOM   1433 HD12 LEU A 126      -5.295   2.788  -3.605  1.00  1.67           H  
ATOM   1434 HD13 LEU A 126      -5.558   4.168  -4.673  1.00  1.68           H  
ATOM   1435 HD21 LEU A 126      -7.630   1.392  -6.062  1.00  2.28           H  
ATOM   1436 HD22 LEU A 126      -7.715   3.025  -5.400  1.00  2.05           H  
ATOM   1437 HD23 LEU A 126      -7.325   1.666  -4.345  1.00  2.08           H  
ATOM   1438  N   PRO A 127      -7.744   0.541  -8.785  1.00  1.08           N  
ATOM   1439  CA  PRO A 127      -9.166   0.269  -9.048  1.00  1.16           C  
ATOM   1440  C   PRO A 127     -10.073   0.699  -7.890  1.00  1.08           C  
ATOM   1441  O   PRO A 127      -9.665   0.682  -6.731  1.00  0.96           O  
ATOM   1442  CB  PRO A 127      -9.219  -1.259  -9.216  1.00  1.17           C  
ATOM   1443  CG  PRO A 127      -7.950  -1.762  -8.614  1.00  1.11           C  
ATOM   1444  CD  PRO A 127      -6.936  -0.687  -8.854  1.00  1.03           C  
ATOM   1445  HA  PRO A 127      -9.498   0.746  -9.958  1.00  1.31           H  
ATOM   1446  HB2 PRO A 127     -10.082  -1.652  -8.700  1.00  1.25           H  
ATOM   1447  HB3 PRO A 127      -9.278  -1.506 -10.266  1.00  1.33           H  
ATOM   1448  HG2 PRO A 127      -8.080  -1.921  -7.548  1.00  1.24           H  
ATOM   1449  HG3 PRO A 127      -7.650  -2.679  -9.100  1.00  1.20           H  
ATOM   1450  HD2 PRO A 127      -6.183  -0.699  -8.081  1.00  0.98           H  
ATOM   1451  HD3 PRO A 127      -6.483  -0.800  -9.827  1.00  1.10           H  
ATOM   1452  N   PRO A 128     -11.333   1.062  -8.196  1.00  1.19           N  
ATOM   1453  CA  PRO A 128     -12.287   1.586  -7.205  1.00  1.21           C  
ATOM   1454  C   PRO A 128     -12.544   0.624  -6.045  1.00  1.10           C  
ATOM   1455  O   PRO A 128     -12.834   1.051  -4.931  1.00  1.18           O  
ATOM   1456  CB  PRO A 128     -13.576   1.806  -8.014  1.00  1.37           C  
ATOM   1457  CG  PRO A 128     -13.402   1.010  -9.263  1.00  1.54           C  
ATOM   1458  CD  PRO A 128     -11.927   0.997  -9.541  1.00  1.37           C  
ATOM   1459  HA  PRO A 128     -11.953   2.533  -6.806  1.00  1.26           H  
ATOM   1460  HB2 PRO A 128     -14.425   1.461  -7.442  1.00  1.35           H  
ATOM   1461  HB3 PRO A 128     -13.690   2.857  -8.232  1.00  1.64           H  
ATOM   1462  HG2 PRO A 128     -13.765   0.006  -9.112  1.00  1.77           H  
ATOM   1463  HG3 PRO A 128     -13.931   1.485 -10.077  1.00  1.87           H  
ATOM   1464  HD2 PRO A 128     -11.645   0.083 -10.041  1.00  1.41           H  
ATOM   1465  HD3 PRO A 128     -11.644   1.855 -10.131  1.00  1.43           H  
ATOM   1466  N   HIS A 129     -12.417  -0.675  -6.294  1.00  1.01           N  
ATOM   1467  CA  HIS A 129     -12.676  -1.668  -5.250  1.00  0.97           C  
ATOM   1468  C   HIS A 129     -11.402  -2.009  -4.484  1.00  0.84           C  
ATOM   1469  O   HIS A 129     -11.396  -2.900  -3.639  1.00  0.85           O  
ATOM   1470  CB  HIS A 129     -13.289  -2.950  -5.839  1.00  1.00           C  
ATOM   1471  CG  HIS A 129     -12.394  -3.697  -6.788  1.00  0.91           C  
ATOM   1472  ND1 HIS A 129     -12.729  -3.926  -8.103  1.00  1.07           N  
ATOM   1473  CD2 HIS A 129     -11.184  -4.285  -6.605  1.00  0.84           C  
ATOM   1474  CE1 HIS A 129     -11.771  -4.620  -8.687  1.00  1.02           C  
ATOM   1475  NE2 HIS A 129     -10.825  -4.850  -7.800  1.00  0.89           N  
ATOM   1476  H   HIS A 129     -12.147  -0.968  -7.189  1.00  1.04           H  
ATOM   1477  HA  HIS A 129     -13.384  -1.234  -4.560  1.00  1.05           H  
ATOM   1478  HB2 HIS A 129     -13.543  -3.620  -5.030  1.00  1.05           H  
ATOM   1479  HB3 HIS A 129     -14.191  -2.690  -6.373  1.00  1.12           H  
ATOM   1480  HD1 HIS A 129     -13.571  -3.639  -8.542  1.00  1.29           H  
ATOM   1481  HD2 HIS A 129     -10.607  -4.296  -5.691  1.00  0.91           H  
ATOM   1482  HE1 HIS A 129     -11.762  -4.940  -9.718  1.00  1.17           H  
ATOM   1483  HE2 HIS A 129      -9.942  -5.252  -8.002  1.00  1.01           H  
ATOM   1484  N   LEU A 130     -10.322  -1.311  -4.794  1.00  0.79           N  
ATOM   1485  CA  LEU A 130      -9.045  -1.587  -4.179  1.00  0.70           C  
ATOM   1486  C   LEU A 130      -8.719  -0.520  -3.136  1.00  0.65           C  
ATOM   1487  O   LEU A 130      -7.707  -0.599  -2.437  1.00  0.61           O  
ATOM   1488  CB  LEU A 130      -7.968  -1.650  -5.259  1.00  0.73           C  
ATOM   1489  CG  LEU A 130      -6.588  -2.066  -4.776  1.00  0.84           C  
ATOM   1490  CD1 LEU A 130      -6.602  -3.498  -4.269  1.00  1.36           C  
ATOM   1491  CD2 LEU A 130      -5.557  -1.906  -5.879  1.00  1.29           C  
ATOM   1492  H   LEU A 130     -10.386  -0.584  -5.448  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -9.112  -2.549  -3.690  1.00  0.70           H  
ATOM   1494  HB2 LEU A 130      -8.286  -2.353  -6.014  1.00  1.18           H  
ATOM   1495  HB3 LEU A 130      -7.886  -0.674  -5.712  1.00  0.92           H  
ATOM   1496  HG  LEU A 130      -6.313  -1.425  -3.964  1.00  1.58           H  
ATOM   1497 HD11 LEU A 130      -5.616  -3.764  -3.917  1.00  1.87           H  
ATOM   1498 HD12 LEU A 130      -6.890  -4.158  -5.073  1.00  1.81           H  
ATOM   1499 HD13 LEU A 130      -7.310  -3.587  -3.457  1.00  1.84           H  
ATOM   1500 HD21 LEU A 130      -5.517  -0.872  -6.187  1.00  1.87           H  
ATOM   1501 HD22 LEU A 130      -5.840  -2.521  -6.720  1.00  1.72           H  
ATOM   1502 HD23 LEU A 130      -4.589  -2.214  -5.516  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.600   0.469  -3.026  1.00  0.71           N  
ATOM   1504  CA  VAL A 131      -9.452   1.533  -2.038  1.00  0.71           C  
ATOM   1505  C   VAL A 131      -9.758   0.995  -0.647  1.00  0.69           C  
ATOM   1506  O   VAL A 131     -10.814   0.394  -0.430  1.00  0.76           O  
ATOM   1507  CB  VAL A 131     -10.401   2.719  -2.337  1.00  0.76           C  
ATOM   1508  CG1 VAL A 131     -10.130   3.883  -1.392  1.00  1.19           C  
ATOM   1509  CG2 VAL A 131     -10.271   3.166  -3.787  1.00  1.28           C  
ATOM   1510  H   VAL A 131     -10.381   0.477  -3.617  1.00  0.79           H  
ATOM   1511  HA  VAL A 131      -8.430   1.892  -2.061  1.00  0.71           H  
ATOM   1512  HB  VAL A 131     -11.415   2.386  -2.177  1.00  0.97           H  
ATOM   1513 HG11 VAL A 131      -9.120   4.237  -1.536  1.00  1.67           H  
ATOM   1514 HG12 VAL A 131     -10.255   3.555  -0.371  1.00  1.85           H  
ATOM   1515 HG13 VAL A 131     -10.823   4.686  -1.598  1.00  1.43           H  
ATOM   1516 HG21 VAL A 131     -10.513   2.341  -4.439  1.00  1.59           H  
ATOM   1517 HG22 VAL A 131      -9.257   3.486  -3.974  1.00  1.83           H  
ATOM   1518 HG23 VAL A 131     -10.946   3.988  -3.977  1.00  1.82           H  
ATOM   1519  N   PRO A 132      -8.824   1.177   0.301  1.00  0.62           N  
ATOM   1520  CA  PRO A 132      -9.013   0.776   1.696  1.00  0.65           C  
ATOM   1521  C   PRO A 132     -10.361   1.239   2.241  1.00  0.77           C  
ATOM   1522  O   PRO A 132     -10.764   2.388   2.027  1.00  0.81           O  
ATOM   1523  CB  PRO A 132      -7.864   1.472   2.444  1.00  0.64           C  
ATOM   1524  CG  PRO A 132      -7.196   2.358   1.440  1.00  0.64           C  
ATOM   1525  CD  PRO A 132      -7.506   1.784   0.090  1.00  0.57           C  
ATOM   1526  HA  PRO A 132      -8.928  -0.295   1.814  1.00  0.66           H  
ATOM   1527  HB2 PRO A 132      -8.269   2.044   3.266  1.00  0.84           H  
ATOM   1528  HB3 PRO A 132      -7.181   0.728   2.824  1.00  0.65           H  
ATOM   1529  HG2 PRO A 132      -7.593   3.359   1.517  1.00  1.02           H  
ATOM   1530  HG3 PRO A 132      -6.129   2.363   1.609  1.00  0.76           H  
ATOM   1531  HD2 PRO A 132      -7.553   2.567  -0.654  1.00  0.72           H  
ATOM   1532  HD3 PRO A 132      -6.774   1.040  -0.187  1.00  0.61           H  
ATOM   1533  N   PRO A 133     -11.066   0.357   2.969  1.00  0.88           N  
ATOM   1534  CA  PRO A 133     -12.424   0.621   3.457  1.00  1.03           C  
ATOM   1535  C   PRO A 133     -12.489   1.830   4.391  1.00  1.04           C  
ATOM   1536  O   PRO A 133     -13.564   2.368   4.652  1.00  1.13           O  
ATOM   1537  CB  PRO A 133     -12.803  -0.665   4.206  1.00  1.17           C  
ATOM   1538  CG  PRO A 133     -11.509  -1.336   4.509  1.00  1.03           C  
ATOM   1539  CD  PRO A 133     -10.587  -0.974   3.380  1.00  0.93           C  
ATOM   1540  HA  PRO A 133     -13.108   0.774   2.636  1.00  1.11           H  
ATOM   1541  HB2 PRO A 133     -13.338  -0.413   5.110  1.00  1.39           H  
ATOM   1542  HB3 PRO A 133     -13.425  -1.282   3.576  1.00  1.32           H  
ATOM   1543  HG2 PRO A 133     -11.120  -0.973   5.449  1.00  1.38           H  
ATOM   1544  HG3 PRO A 133     -11.651  -2.405   4.548  1.00  1.01           H  
ATOM   1545  HD2 PRO A 133      -9.566  -0.926   3.725  1.00  0.99           H  
ATOM   1546  HD3 PRO A 133     -10.682  -1.682   2.571  1.00  1.03           H  
ATOM   1547  N   SER A 134     -11.333   2.258   4.873  1.00  1.02           N  
ATOM   1548  CA  SER A 134     -11.244   3.389   5.781  1.00  1.09           C  
ATOM   1549  C   SER A 134     -11.064   4.704   5.018  1.00  1.09           C  
ATOM   1550  O   SER A 134     -11.376   5.780   5.532  1.00  1.22           O  
ATOM   1551  CB  SER A 134     -10.070   3.164   6.731  1.00  1.14           C  
ATOM   1552  OG  SER A 134      -8.899   2.823   6.004  1.00  1.60           O  
ATOM   1553  H   SER A 134     -10.510   1.795   4.616  1.00  0.99           H  
ATOM   1554  HA  SER A 134     -12.158   3.436   6.353  1.00  1.21           H  
ATOM   1555  HB2 SER A 134      -9.883   4.068   7.292  1.00  1.42           H  
ATOM   1556  HB3 SER A 134     -10.307   2.359   7.410  1.00  1.58           H  
ATOM   1557  HG  SER A 134      -8.410   2.123   6.476  1.00  1.79           H  
ATOM   1558  N   LYS A 135     -10.582   4.617   3.785  1.00  0.99           N  
ATOM   1559  CA  LYS A 135     -10.214   5.811   3.032  1.00  1.02           C  
ATOM   1560  C   LYS A 135     -11.030   5.938   1.748  1.00  1.11           C  
ATOM   1561  O   LYS A 135     -10.614   6.606   0.800  1.00  1.21           O  
ATOM   1562  CB  LYS A 135      -8.719   5.778   2.703  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -7.848   5.455   3.909  1.00  0.90           C  
ATOM   1564  CD  LYS A 135      -6.362   5.557   3.597  1.00  0.67           C  
ATOM   1565  CE  LYS A 135      -5.533   5.000   4.748  1.00  0.66           C  
ATOM   1566  NZ  LYS A 135      -4.140   5.512   4.757  1.00  1.15           N  
ATOM   1567  H   LYS A 135     -10.481   3.733   3.369  1.00  0.93           H  
ATOM   1568  HA  LYS A 135     -10.413   6.670   3.658  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.545   5.029   1.944  1.00  0.80           H  
ATOM   1570  HB3 LYS A 135      -8.426   6.743   2.320  1.00  0.99           H  
ATOM   1571  HG2 LYS A 135      -8.081   6.148   4.703  1.00  1.35           H  
ATOM   1572  HG3 LYS A 135      -8.069   4.451   4.236  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -6.152   4.987   2.696  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -6.104   6.594   3.442  1.00  1.11           H  
ATOM   1575  HE2 LYS A 135      -6.009   5.268   5.678  1.00  1.30           H  
ATOM   1576  HE3 LYS A 135      -5.504   3.927   4.654  1.00  1.35           H  
ATOM   1577  HZ1 LYS A 135      -4.127   6.535   4.970  1.00  1.79           H  
ATOM   1578  HZ2 LYS A 135      -3.687   5.356   3.828  1.00  1.78           H  
ATOM   1579  HZ3 LYS A 135      -3.574   5.015   5.484  1.00  1.49           H  
ATOM   1580  N   ARG A 136     -12.200   5.309   1.727  1.00  1.14           N  
ATOM   1581  CA  ARG A 136     -13.062   5.336   0.547  1.00  1.24           C  
ATOM   1582  C   ARG A 136     -13.983   6.558   0.553  1.00  1.49           C  
ATOM   1583  O   ARG A 136     -14.623   6.865   1.562  1.00  1.58           O  
ATOM   1584  CB  ARG A 136     -13.886   4.046   0.457  1.00  1.18           C  
ATOM   1585  CG  ARG A 136     -14.575   3.665   1.758  1.00  1.21           C  
ATOM   1586  CD  ARG A 136     -15.361   2.371   1.618  1.00  1.20           C  
ATOM   1587  NE  ARG A 136     -15.676   1.790   2.924  1.00  1.60           N  
ATOM   1588  CZ  ARG A 136     -16.629   0.876   3.134  1.00  1.82           C  
ATOM   1589  NH1 ARG A 136     -17.454   0.531   2.153  1.00  1.40           N  
ATOM   1590  NH2 ARG A 136     -16.775   0.332   4.338  1.00  2.76           N  
ATOM   1591  H   ARG A 136     -12.490   4.818   2.522  1.00  1.14           H  
ATOM   1592  HA  ARG A 136     -12.420   5.395  -0.320  1.00  1.25           H  
ATOM   1593  HB2 ARG A 136     -14.643   4.169  -0.303  1.00  1.28           H  
ATOM   1594  HB3 ARG A 136     -13.232   3.235   0.172  1.00  1.08           H  
ATOM   1595  HG2 ARG A 136     -13.828   3.538   2.528  1.00  1.16           H  
ATOM   1596  HG3 ARG A 136     -15.253   4.458   2.039  1.00  1.35           H  
ATOM   1597  HD2 ARG A 136     -16.281   2.576   1.091  1.00  1.76           H  
ATOM   1598  HD3 ARG A 136     -14.770   1.667   1.053  1.00  1.26           H  
ATOM   1599  HE  ARG A 136     -15.116   2.076   3.686  1.00  2.08           H  
ATOM   1600 HH11 ARG A 136     -17.368   0.952   1.249  1.00  1.34           H  
ATOM   1601 HH12 ARG A 136     -18.180  -0.162   2.318  1.00  1.59           H  
ATOM   1602 HH21 ARG A 136     -16.176   0.607   5.093  1.00  3.33           H  
ATOM   1603 HH22 ARG A 136     -17.481  -0.373   4.498  1.00  2.99           H  
ATOM   1604  N   ARG A 137     -14.047   7.248  -0.582  1.00  1.73           N  
ATOM   1605  CA  ARG A 137     -14.910   8.418  -0.721  1.00  2.03           C  
ATOM   1606  C   ARG A 137     -16.089   8.079  -1.626  1.00  2.43           C  
ATOM   1607  O   ARG A 137     -15.982   7.210  -2.488  1.00  2.60           O  
ATOM   1608  CB  ARG A 137     -14.149   9.602  -1.323  1.00  2.24           C  
ATOM   1609  CG  ARG A 137     -12.794   9.866  -0.697  1.00  2.53           C  
ATOM   1610  CD  ARG A 137     -12.163  11.139  -1.253  1.00  2.87           C  
ATOM   1611  NE  ARG A 137     -12.254  11.217  -2.714  1.00  3.17           N  
ATOM   1612  CZ  ARG A 137     -11.204  11.357  -3.531  1.00  3.83           C  
ATOM   1613  NH1 ARG A 137      -9.972  11.386  -3.035  1.00  4.17           N  
ATOM   1614  NH2 ARG A 137     -11.386  11.471  -4.840  1.00  4.54           N  
ATOM   1615  H   ARG A 137     -13.511   6.958  -1.348  1.00  1.77           H  
ATOM   1616  HA  ARG A 137     -15.277   8.685   0.257  1.00  2.10           H  
ATOM   1617  HB2 ARG A 137     -14.001   9.415  -2.375  1.00  2.27           H  
ATOM   1618  HB3 ARG A 137     -14.751  10.493  -1.210  1.00  2.62           H  
ATOM   1619  HG2 ARG A 137     -12.916   9.973   0.372  1.00  2.82           H  
ATOM   1620  HG3 ARG A 137     -12.146   9.029  -0.906  1.00  2.70           H  
ATOM   1621  HD2 ARG A 137     -12.669  11.991  -0.825  1.00  3.16           H  
ATOM   1622  HD3 ARG A 137     -11.123  11.162  -0.966  1.00  3.27           H  
ATOM   1623  HE  ARG A 137     -13.163  11.185  -3.112  1.00  3.27           H  
ATOM   1624 HH11 ARG A 137      -9.823  11.303  -2.052  1.00  4.06           H  
ATOM   1625 HH12 ARG A 137      -9.187  11.496  -3.650  1.00  4.80           H  
ATOM   1626 HH21 ARG A 137     -12.316  11.455  -5.228  1.00  4.70           H  
ATOM   1627 HH22 ARG A 137     -10.593  11.573  -5.458  1.00  5.15           H  
ATOM   1628  N   HIS A 138     -17.210   8.753  -1.427  1.00  2.88           N  
ATOM   1629  CA  HIS A 138     -18.377   8.541  -2.269  1.00  3.44           C  
ATOM   1630  C   HIS A 138     -18.972   9.874  -2.703  1.00  3.98           C  
ATOM   1631  O   HIS A 138     -19.085  10.795  -1.892  1.00  4.30           O  
ATOM   1632  CB  HIS A 138     -19.433   7.709  -1.535  1.00  3.84           C  
ATOM   1633  CG  HIS A 138     -20.627   7.374  -2.380  1.00  4.52           C  
ATOM   1634  ND1 HIS A 138     -21.846   8.004  -2.243  1.00  5.25           N  
ATOM   1635  CD2 HIS A 138     -20.784   6.472  -3.377  1.00  4.95           C  
ATOM   1636  CE1 HIS A 138     -22.697   7.505  -3.117  1.00  5.95           C  
ATOM   1637  NE2 HIS A 138     -22.079   6.575  -3.821  1.00  5.77           N  
ATOM   1638  H   HIS A 138     -17.249   9.422  -0.712  1.00  2.97           H  
ATOM   1639  HA  HIS A 138     -18.054   8.001  -3.148  1.00  3.41           H  
ATOM   1640  HB2 HIS A 138     -18.987   6.782  -1.204  1.00  3.84           H  
ATOM   1641  HB3 HIS A 138     -19.778   8.262  -0.674  1.00  4.01           H  
ATOM   1642  HD1 HIS A 138     -22.059   8.719  -1.590  1.00  5.43           H  
ATOM   1643  HD2 HIS A 138     -20.031   5.798  -3.756  1.00  4.93           H  
ATOM   1644  HE1 HIS A 138     -23.728   7.807  -3.237  1.00  6.71           H  
ATOM   1645  HE2 HIS A 138     -22.431   6.169  -4.648  1.00  6.34           H  
ATOM   1646  N   GLU A 139     -19.345   9.948  -3.980  1.00  4.30           N  
ATOM   1647  CA  GLU A 139     -20.005  11.119  -4.565  1.00  4.91           C  
ATOM   1648  C   GLU A 139     -19.035  12.294  -4.696  1.00  5.22           C  
ATOM   1649  O   GLU A 139     -18.445  12.450  -5.787  1.00  5.78           O  
ATOM   1650  CB  GLU A 139     -21.241  11.520  -3.748  1.00  5.38           C  
ATOM   1651  CG  GLU A 139     -22.414  11.979  -4.598  1.00  5.41           C  
ATOM   1652  CD  GLU A 139     -23.603  12.411  -3.767  1.00  5.79           C  
ATOM   1653  OE1 GLU A 139     -24.021  11.644  -2.876  1.00  6.15           O  
ATOM   1654  OE2 GLU A 139     -24.134  13.517  -4.005  1.00  6.01           O  
ATOM   1655  OXT GLU A 139     -18.860  13.051  -3.715  1.00  5.23           O  
ATOM   1656  H   GLU A 139     -19.160   9.180  -4.564  1.00  4.26           H  
ATOM   1657  HA  GLU A 139     -20.327  10.838  -5.557  1.00  5.09           H  
ATOM   1658  HB2 GLU A 139     -21.562  10.671  -3.162  1.00  5.62           H  
ATOM   1659  HB3 GLU A 139     -20.970  12.326  -3.083  1.00  5.85           H  
ATOM   1660  HG2 GLU A 139     -22.098  12.813  -5.207  1.00  5.42           H  
ATOM   1661  HG3 GLU A 139     -22.721  11.163  -5.236  1.00  5.60           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143       5.944  26.941   3.289  1.00 10.39           N  
ATOM   1664  CA  PHE B 143       5.767  25.694   4.072  1.00  9.66           C  
ATOM   1665  C   PHE B 143       7.047  24.870   4.047  1.00  8.69           C  
ATOM   1666  O   PHE B 143       8.060  25.298   3.495  1.00  8.65           O  
ATOM   1667  CB  PHE B 143       4.625  24.850   3.498  1.00 10.03           C  
ATOM   1668  CG  PHE B 143       3.275  25.508   3.550  1.00 10.55           C  
ATOM   1669  CD1 PHE B 143       2.573  25.570   4.742  1.00 10.86           C  
ATOM   1670  CD2 PHE B 143       2.702  26.049   2.409  1.00 10.94           C  
ATOM   1671  CE1 PHE B 143       1.328  26.165   4.798  1.00 11.48           C  
ATOM   1672  CE2 PHE B 143       1.459  26.647   2.459  1.00 11.60           C  
ATOM   1673  CZ  PHE B 143       0.770  26.704   3.655  1.00 11.86           C  
ATOM   1674  H1  PHE B 143       5.071  27.510   3.301  1.00 10.68           H  
ATOM   1675  H2  PHE B 143       6.183  26.706   2.301  1.00 10.52           H  
ATOM   1676  H3  PHE B 143       6.724  27.510   3.690  1.00 10.69           H  
ATOM   1677  HA  PHE B 143       5.538  25.962   5.095  1.00  9.78           H  
ATOM   1678  HB2 PHE B 143       4.842  24.625   2.465  1.00 10.32           H  
ATOM   1679  HB3 PHE B 143       4.564  23.927   4.053  1.00  9.85           H  
ATOM   1680  HD1 PHE B 143       3.013  25.153   5.636  1.00 10.73           H  
ATOM   1681  HD2 PHE B 143       3.241  26.004   1.472  1.00 10.84           H  
ATOM   1682  HE1 PHE B 143       0.792  26.204   5.733  1.00 11.81           H  
ATOM   1683  HE2 PHE B 143       1.023  27.067   1.566  1.00 12.03           H  
ATOM   1684  HZ  PHE B 143      -0.204  27.169   3.696  1.00 12.46           H  
ATOM   1685  N   ASN B 144       6.993  23.684   4.639  1.00  8.14           N  
ATOM   1686  CA  ASN B 144       8.106  22.746   4.583  1.00  7.38           C  
ATOM   1687  C   ASN B 144       7.996  21.906   3.320  1.00  6.30           C  
ATOM   1688  O   ASN B 144       6.954  21.901   2.667  1.00  6.24           O  
ATOM   1689  CB  ASN B 144       8.117  21.823   5.813  1.00  7.92           C  
ATOM   1690  CG  ASN B 144       6.887  20.928   5.893  1.00  7.74           C  
ATOM   1691  OD1 ASN B 144       5.787  21.323   5.509  1.00  7.80           O  
ATOM   1692  ND2 ASN B 144       7.065  19.714   6.396  1.00  7.83           N  
ATOM   1693  H   ASN B 144       6.175  23.420   5.111  1.00  8.42           H  
ATOM   1694  HA  ASN B 144       9.024  23.312   4.551  1.00  7.49           H  
ATOM   1695  HB2 ASN B 144       8.992  21.193   5.771  1.00  8.35           H  
ATOM   1696  HB3 ASN B 144       8.158  22.428   6.708  1.00  8.31           H  
ATOM   1697 HD21 ASN B 144       7.965  19.459   6.686  1.00  7.96           H  
ATOM   1698 HD22 ASN B 144       6.288  19.114   6.443  1.00  7.93           H  
ATOM   1699  N   TYR B 145       9.057  21.200   2.967  1.00  5.72           N  
ATOM   1700  CA  TYR B 145       9.001  20.291   1.835  1.00  4.87           C  
ATOM   1701  C   TYR B 145       9.367  18.885   2.279  1.00  4.32           C  
ATOM   1702  O   TYR B 145      10.526  18.592   2.579  1.00  4.64           O  
ATOM   1703  CB  TYR B 145       9.922  20.755   0.706  1.00  5.10           C  
ATOM   1704  CG  TYR B 145       9.742  19.962  -0.567  1.00  5.03           C  
ATOM   1705  CD1 TYR B 145       8.669  20.208  -1.413  1.00  5.32           C  
ATOM   1706  CD2 TYR B 145      10.638  18.964  -0.913  1.00  5.17           C  
ATOM   1707  CE1 TYR B 145       8.496  19.477  -2.572  1.00  5.78           C  
ATOM   1708  CE2 TYR B 145      10.472  18.228  -2.068  1.00  5.60           C  
ATOM   1709  CZ  TYR B 145       9.401  18.489  -2.895  1.00  5.92           C  
ATOM   1710  OH  TYR B 145       9.231  17.758  -4.047  1.00  6.71           O  
ATOM   1711  H   TYR B 145       9.893  21.290   3.470  1.00  6.06           H  
ATOM   1712  HA  TYR B 145       7.982  20.279   1.473  1.00  4.91           H  
ATOM   1713  HB2 TYR B 145       9.722  21.792   0.484  1.00  5.46           H  
ATOM   1714  HB3 TYR B 145      10.950  20.651   1.019  1.00  5.47           H  
ATOM   1715  HD1 TYR B 145       7.964  20.984  -1.155  1.00  5.49           H  
ATOM   1716  HD2 TYR B 145      11.480  18.764  -0.266  1.00  5.26           H  
ATOM   1717  HE1 TYR B 145       7.657  19.683  -3.220  1.00  6.29           H  
ATOM   1718  HE2 TYR B 145      11.179  17.453  -2.320  1.00  5.96           H  
ATOM   1719  HH  TYR B 145       8.968  18.353  -4.769  1.00  6.88           H  
ATOM   1720  N   GLU B 146       8.366  18.024   2.332  1.00  3.92           N  
ATOM   1721  CA  GLU B 146       8.560  16.647   2.747  1.00  3.68           C  
ATOM   1722  C   GLU B 146       8.784  15.749   1.533  1.00  2.72           C  
ATOM   1723  O   GLU B 146       8.412  16.104   0.414  1.00  2.75           O  
ATOM   1724  CB  GLU B 146       7.362  16.185   3.584  1.00  4.48           C  
ATOM   1725  CG  GLU B 146       6.008  16.464   2.950  1.00  5.23           C  
ATOM   1726  CD  GLU B 146       4.905  16.585   3.984  1.00  5.98           C  
ATOM   1727  OE1 GLU B 146       4.582  15.575   4.642  1.00  6.16           O  
ATOM   1728  OE2 GLU B 146       4.368  17.701   4.155  1.00  6.61           O  
ATOM   1729  H   GLU B 146       7.468  18.321   2.079  1.00  4.10           H  
ATOM   1730  HA  GLU B 146       9.447  16.612   3.363  1.00  4.11           H  
ATOM   1731  HB2 GLU B 146       7.443  15.122   3.750  1.00  4.59           H  
ATOM   1732  HB3 GLU B 146       7.395  16.691   4.541  1.00  4.84           H  
ATOM   1733  HG2 GLU B 146       6.064  17.390   2.397  1.00  5.21           H  
ATOM   1734  HG3 GLU B 146       5.764  15.655   2.275  1.00  5.58           H  
ATOM   1735  N   SER B 147       9.416  14.605   1.764  1.00  2.52           N  
ATOM   1736  CA  SER B 147       9.789  13.694   0.687  1.00  2.12           C  
ATOM   1737  C   SER B 147       8.565  13.136  -0.044  1.00  1.51           C  
ATOM   1738  O   SER B 147       7.483  13.004   0.534  1.00  1.82           O  
ATOM   1739  CB  SER B 147      10.649  12.554   1.242  1.00  3.04           C  
ATOM   1740  OG  SER B 147      10.097  12.029   2.437  1.00  3.65           O  
ATOM   1741  H   SER B 147       9.637  14.364   2.687  1.00  3.12           H  
ATOM   1742  HA  SER B 147      10.381  14.256  -0.019  1.00  2.29           H  
ATOM   1743  HB2 SER B 147      10.707  11.760   0.512  1.00  3.43           H  
ATOM   1744  HB3 SER B 147      11.642  12.924   1.452  1.00  3.41           H  
ATOM   1745  HG  SER B 147      10.127  12.708   3.125  1.00  4.05           H  
ATOM   1746  N   THR B 148       8.750  12.807  -1.317  1.00  0.99           N  
ATOM   1747  CA  THR B 148       7.663  12.316  -2.153  1.00  0.74           C  
ATOM   1748  C   THR B 148       7.609  10.785  -2.113  1.00  0.58           C  
ATOM   1749  O   THR B 148       6.778  10.154  -2.771  1.00  1.05           O  
ATOM   1750  CB  THR B 148       7.860  12.788  -3.607  1.00  1.17           C  
ATOM   1751  OG1 THR B 148       8.427  14.110  -3.609  1.00  1.57           O  
ATOM   1752  CG2 THR B 148       6.539  12.804  -4.369  1.00  1.79           C  
ATOM   1753  H   THR B 148       9.649  12.892  -1.708  1.00  1.21           H  
ATOM   1754  HA  THR B 148       6.732  12.721  -1.777  1.00  1.03           H  
ATOM   1755  HB  THR B 148       8.539  12.110  -4.100  1.00  1.53           H  
ATOM   1756  HG1 THR B 148       8.306  14.509  -2.741  1.00  1.89           H  
ATOM   1757 HG21 THR B 148       6.707  13.172  -5.371  1.00  2.41           H  
ATOM   1758 HG22 THR B 148       5.838  13.451  -3.863  1.00  2.17           H  
ATOM   1759 HG23 THR B 148       6.135  11.802  -4.417  1.00  2.04           H  
ATOM   1760  N   GLY B 149       8.501  10.199  -1.330  1.00  0.48           N  
ATOM   1761  CA  GLY B 149       8.560   8.760  -1.211  1.00  0.35           C  
ATOM   1762  C   GLY B 149       9.983   8.268  -1.074  1.00  0.33           C  
ATOM   1763  O   GLY B 149      10.918   8.955  -1.486  1.00  0.39           O  
ATOM   1764  H   GLY B 149       9.134  10.753  -0.828  1.00  0.92           H  
ATOM   1765  HA2 GLY B 149       8.000   8.456  -0.341  1.00  0.43           H  
ATOM   1766  HA3 GLY B 149       8.116   8.311  -2.088  1.00  0.40           H  
ATOM   1767  N   PRO B 150      10.176   7.068  -0.511  1.00  0.28           N  
ATOM   1768  CA  PRO B 150      11.504   6.489  -0.293  1.00  0.29           C  
ATOM   1769  C   PRO B 150      12.077   5.839  -1.557  1.00  0.30           C  
ATOM   1770  O   PRO B 150      13.191   5.307  -1.551  1.00  0.33           O  
ATOM   1771  CB  PRO B 150      11.234   5.449   0.797  1.00  0.29           C  
ATOM   1772  CG  PRO B 150       9.846   4.984   0.527  1.00  0.26           C  
ATOM   1773  CD  PRO B 150       9.104   6.178  -0.019  1.00  0.26           C  
ATOM   1774  HA  PRO B 150      12.200   7.227   0.076  1.00  0.33           H  
ATOM   1775  HB2 PRO B 150      11.945   4.641   0.727  1.00  0.31           H  
ATOM   1776  HB3 PRO B 150      11.309   5.918   1.768  1.00  0.33           H  
ATOM   1777  HG2 PRO B 150       9.864   4.184  -0.201  1.00  0.26           H  
ATOM   1778  HG3 PRO B 150       9.390   4.644   1.445  1.00  0.30           H  
ATOM   1779  HD2 PRO B 150       8.450   5.878  -0.825  1.00  0.27           H  
ATOM   1780  HD3 PRO B 150       8.539   6.659   0.766  1.00  0.30           H  
ATOM   1781  N   PHE B 151      11.295   5.865  -2.631  1.00  0.31           N  
ATOM   1782  CA  PHE B 151      11.700   5.253  -3.891  1.00  0.36           C  
ATOM   1783  C   PHE B 151      12.059   6.308  -4.929  1.00  0.51           C  
ATOM   1784  O   PHE B 151      13.177   6.333  -5.441  1.00  0.75           O  
ATOM   1785  CB  PHE B 151      10.587   4.348  -4.430  1.00  0.34           C  
ATOM   1786  CG  PHE B 151      10.181   3.275  -3.466  1.00  0.29           C  
ATOM   1787  CD1 PHE B 151      11.115   2.376  -2.979  1.00  0.32           C  
ATOM   1788  CD2 PHE B 151       8.870   3.178  -3.027  1.00  0.34           C  
ATOM   1789  CE1 PHE B 151      10.751   1.396  -2.081  1.00  0.39           C  
ATOM   1790  CE2 PHE B 151       8.501   2.204  -2.128  1.00  0.40           C  
ATOM   1791  CZ  PHE B 151       9.441   1.312  -1.653  1.00  0.41           C  
ATOM   1792  H   PHE B 151      10.433   6.321  -2.576  1.00  0.32           H  
ATOM   1793  HA  PHE B 151      12.575   4.651  -3.699  1.00  0.40           H  
ATOM   1794  HB2 PHE B 151       9.716   4.948  -4.648  1.00  0.39           H  
ATOM   1795  HB3 PHE B 151      10.926   3.871  -5.336  1.00  0.40           H  
ATOM   1796  HD1 PHE B 151      12.139   2.443  -3.315  1.00  0.37           H  
ATOM   1797  HD2 PHE B 151       8.127   3.870  -3.407  1.00  0.41           H  
ATOM   1798  HE1 PHE B 151      11.490   0.697  -1.710  1.00  0.48           H  
ATOM   1799  HE2 PHE B 151       7.478   2.139  -1.791  1.00  0.49           H  
ATOM   1800  HZ  PHE B 151       9.149   0.549  -0.944  1.00  0.50           H  
ATOM   1801  N   THR B 152      11.105   7.178  -5.233  1.00  0.66           N  
ATOM   1802  CA  THR B 152      11.280   8.162  -6.288  1.00  0.91           C  
ATOM   1803  C   THR B 152      12.097   9.359  -5.804  1.00  1.58           C  
ATOM   1804  O   THR B 152      12.128   9.671  -4.610  1.00  2.22           O  
ATOM   1805  CB  THR B 152       9.916   8.641  -6.843  1.00  1.40           C  
ATOM   1806  OG1 THR B 152      10.117   9.477  -7.988  1.00  2.16           O  
ATOM   1807  CG2 THR B 152       9.122   9.402  -5.788  1.00  1.64           C  
ATOM   1808  H   THR B 152      10.269   7.165  -4.733  1.00  0.75           H  
ATOM   1809  HA  THR B 152      11.818   7.682  -7.094  1.00  1.10           H  
ATOM   1810  HB  THR B 152       9.346   7.773  -7.142  1.00  2.10           H  
ATOM   1811  HG1 THR B 152       9.264   9.823  -8.285  1.00  2.81           H  
ATOM   1812 HG21 THR B 152       8.947   8.763  -4.936  1.00  2.02           H  
ATOM   1813 HG22 THR B 152       8.176   9.713  -6.207  1.00  2.04           H  
ATOM   1814 HG23 THR B 152       9.681  10.272  -5.478  1.00  2.05           H  
ATOM   1815  N   ALA B 153      12.761  10.017  -6.740  1.00  2.23           N  
ATOM   1816  CA  ALA B 153      13.573  11.180  -6.438  1.00  3.13           C  
ATOM   1817  C   ALA B 153      13.525  12.150  -7.606  1.00  3.79           C  
ATOM   1818  O   ALA B 153      13.196  11.757  -8.726  1.00  4.40           O  
ATOM   1819  CB  ALA B 153      15.010  10.774  -6.141  1.00  3.77           C  
ATOM   1820  H   ALA B 153      12.685   9.724  -7.672  1.00  2.47           H  
ATOM   1821  HA  ALA B 153      13.164  11.660  -5.562  1.00  3.34           H  
ATOM   1822  HB1 ALA B 153      15.432  10.282  -7.005  1.00  3.83           H  
ATOM   1823  HB2 ALA B 153      15.026  10.100  -5.298  1.00  4.30           H  
ATOM   1824  HB3 ALA B 153      15.590  11.655  -5.909  1.00  4.13           H  
ATOM   1825  N   LYS B 154      13.844  13.408  -7.345  1.00  4.06           N  
ATOM   1826  CA  LYS B 154      13.812  14.434  -8.376  1.00  4.97           C  
ATOM   1827  C   LYS B 154      15.230  14.776  -8.816  1.00  5.83           C  
ATOM   1828  O   LYS B 154      15.915  15.505  -8.075  1.00  6.43           O  
ATOM   1829  CB  LYS B 154      13.106  15.704  -7.873  1.00  5.53           C  
ATOM   1830  CG  LYS B 154      11.604  15.555  -7.622  1.00  5.50           C  
ATOM   1831  CD  LYS B 154      11.298  14.786  -6.339  1.00  5.47           C  
ATOM   1832  CE  LYS B 154      11.988  15.403  -5.130  1.00  6.09           C  
ATOM   1833  NZ  LYS B 154      11.597  16.821  -4.918  1.00  6.75           N  
ATOM   1834  OXT LYS B 154      15.652  14.318  -9.898  1.00  6.18           O  
ATOM   1835  H   LYS B 154      14.126  13.655  -6.437  1.00  3.89           H  
ATOM   1836  HA  LYS B 154      13.270  14.040  -9.224  1.00  5.01           H  
ATOM   1837  HB2 LYS B 154      13.566  16.005  -6.946  1.00  5.62           H  
ATOM   1838  HB3 LYS B 154      13.248  16.489  -8.601  1.00  6.26           H  
ATOM   1839  HG2 LYS B 154      11.166  16.539  -7.548  1.00  5.81           H  
ATOM   1840  HG3 LYS B 154      11.166  15.030  -8.460  1.00  5.67           H  
ATOM   1841  HD2 LYS B 154      10.231  14.795  -6.173  1.00  5.28           H  
ATOM   1842  HD3 LYS B 154      11.635  13.765  -6.452  1.00  5.60           H  
ATOM   1843  HE2 LYS B 154      11.725  14.833  -4.252  1.00  6.38           H  
ATOM   1844  HE3 LYS B 154      13.058  15.355  -5.281  1.00  6.09           H  
ATOM   1845  HZ1 LYS B 154      10.594  16.885  -4.638  1.00  6.83           H  
ATOM   1846  HZ2 LYS B 154      11.737  17.370  -5.794  1.00  7.16           H  
ATOM   1847  HZ3 LYS B 154      12.184  17.243  -4.165  1.00  7.03           H  
TER    1848      LYS B 154                                                      
HETATM 1849 CA    CA A 141      -0.359   6.621   3.980  1.00  0.29          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  35     -29.678   2.205  -7.704  1.00 10.97           N  
ATOM      2  CA  GLY A  35     -30.225   3.488  -8.199  1.00 10.19           C  
ATOM      3  C   GLY A  35     -29.260   4.635  -7.981  1.00  9.10           C  
ATOM      4  O   GLY A  35     -28.046   4.425  -7.953  1.00  8.96           O  
ATOM      5  H1  GLY A  35     -30.349   1.430  -7.883  1.00 11.00           H  
ATOM      6  H2  GLY A  35     -29.503   2.265  -6.678  1.00 11.39           H  
ATOM      7  H3  GLY A  35     -28.777   1.991  -8.187  1.00 11.26           H  
ATOM      8  HA2 GLY A  35     -30.430   3.398  -9.255  1.00 10.51           H  
ATOM      9  HA3 GLY A  35     -31.146   3.702  -7.678  1.00 10.27           H  
ATOM     10  N   PRO A  36     -29.769   5.865  -7.801  1.00  8.54           N  
ATOM     11  CA  PRO A  36     -28.932   7.060  -7.623  1.00  7.65           C  
ATOM     12  C   PRO A  36     -28.327   7.163  -6.221  1.00  6.89           C  
ATOM     13  O   PRO A  36     -27.759   8.192  -5.850  1.00  7.16           O  
ATOM     14  CB  PRO A  36     -29.919   8.203  -7.862  1.00  7.68           C  
ATOM     15  CG  PRO A  36     -31.227   7.657  -7.410  1.00  8.48           C  
ATOM     16  CD  PRO A  36     -31.209   6.194  -7.764  1.00  9.00           C  
ATOM     17  HA  PRO A  36     -28.142   7.104  -8.358  1.00  7.84           H  
ATOM     18  HB2 PRO A  36     -29.626   9.067  -7.282  1.00  7.17           H  
ATOM     19  HB3 PRO A  36     -29.936   8.453  -8.911  1.00  7.90           H  
ATOM     20  HG2 PRO A  36     -31.330   7.783  -6.341  1.00  8.33           H  
ATOM     21  HG3 PRO A  36     -32.031   8.159  -7.928  1.00  9.07           H  
ATOM     22  HD2 PRO A  36     -31.717   5.615  -7.006  1.00  8.97           H  
ATOM     23  HD3 PRO A  36     -31.664   6.035  -8.729  1.00  9.90           H  
ATOM     24  N   LEU A  37     -28.452   6.097  -5.444  1.00  6.26           N  
ATOM     25  CA  LEU A  37     -27.903   6.065  -4.099  1.00  5.84           C  
ATOM     26  C   LEU A  37     -26.955   4.880  -3.953  1.00  5.04           C  
ATOM     27  O   LEU A  37     -27.374   3.762  -3.635  1.00  5.27           O  
ATOM     28  CB  LEU A  37     -29.028   5.976  -3.062  1.00  6.34           C  
ATOM     29  CG  LEU A  37     -28.909   6.943  -1.878  1.00  6.76           C  
ATOM     30  CD1 LEU A  37     -27.597   6.736  -1.135  1.00  7.27           C  
ATOM     31  CD2 LEU A  37     -29.041   8.385  -2.351  1.00  7.42           C  
ATOM     32  H   LEU A  37     -28.917   5.305  -5.790  1.00  6.31           H  
ATOM     33  HA  LEU A  37     -27.347   6.977  -3.945  1.00  6.11           H  
ATOM     34  HB2 LEU A  37     -29.962   6.169  -3.565  1.00  6.70           H  
ATOM     35  HB3 LEU A  37     -29.050   4.969  -2.673  1.00  6.36           H  
ATOM     36  HG  LEU A  37     -29.713   6.746  -1.184  1.00  6.55           H  
ATOM     37 HD11 LEU A  37     -27.549   5.722  -0.767  1.00  7.67           H  
ATOM     38 HD12 LEU A  37     -27.539   7.422  -0.303  1.00  7.35           H  
ATOM     39 HD13 LEU A  37     -26.771   6.914  -1.807  1.00  7.42           H  
ATOM     40 HD21 LEU A  37     -28.263   8.603  -3.068  1.00  7.61           H  
ATOM     41 HD22 LEU A  37     -28.949   9.050  -1.506  1.00  7.72           H  
ATOM     42 HD23 LEU A  37     -30.007   8.526  -2.814  1.00  7.67           H  
ATOM     43  N   GLY A  38     -25.680   5.130  -4.206  1.00  4.46           N  
ATOM     44  CA  GLY A  38     -24.690   4.076  -4.166  1.00  3.99           C  
ATOM     45  C   GLY A  38     -23.996   3.985  -2.824  1.00  3.17           C  
ATOM     46  O   GLY A  38     -22.771   4.070  -2.741  1.00  3.12           O  
ATOM     47  H   GLY A  38     -25.405   6.047  -4.425  1.00  4.67           H  
ATOM     48  HA2 GLY A  38     -25.178   3.136  -4.371  1.00  4.30           H  
ATOM     49  HA3 GLY A  38     -23.950   4.260  -4.931  1.00  4.38           H  
ATOM     50  N   SER A  39     -24.778   3.792  -1.774  1.00  3.10           N  
ATOM     51  CA  SER A  39     -24.250   3.697  -0.420  1.00  2.87           C  
ATOM     52  C   SER A  39     -23.859   2.256  -0.088  1.00  2.54           C  
ATOM     53  O   SER A  39     -23.826   1.859   1.078  1.00  2.63           O  
ATOM     54  CB  SER A  39     -25.295   4.218   0.571  1.00  3.26           C  
ATOM     55  OG  SER A  39     -26.582   3.696   0.279  1.00  3.97           O  
ATOM     56  H   SER A  39     -25.747   3.716  -1.911  1.00  3.60           H  
ATOM     57  HA  SER A  39     -23.370   4.318  -0.363  1.00  3.17           H  
ATOM     58  HB2 SER A  39     -25.018   3.922   1.572  1.00  3.40           H  
ATOM     59  HB3 SER A  39     -25.335   5.297   0.513  1.00  3.50           H  
ATOM     60  HG  SER A  39     -26.767   2.953   0.863  1.00  4.08           H  
ATOM     61  N   ASP A  40     -23.542   1.486  -1.122  1.00  2.38           N  
ATOM     62  CA  ASP A  40     -23.180   0.086  -0.951  1.00  2.24           C  
ATOM     63  C   ASP A  40     -21.691  -0.051  -0.667  1.00  1.92           C  
ATOM     64  O   ASP A  40     -20.856   0.249  -1.522  1.00  1.94           O  
ATOM     65  CB  ASP A  40     -23.547  -0.720  -2.198  1.00  2.59           C  
ATOM     66  CG  ASP A  40     -23.395  -2.212  -1.987  1.00  2.94           C  
ATOM     67  OD1 ASP A  40     -24.326  -2.848  -1.454  1.00  3.15           O  
ATOM     68  OD2 ASP A  40     -22.331  -2.751  -2.345  1.00  3.46           O  
ATOM     69  H   ASP A  40     -23.540   1.877  -2.020  1.00  2.51           H  
ATOM     70  HA  ASP A  40     -23.734  -0.297  -0.109  1.00  2.32           H  
ATOM     71  HB2 ASP A  40     -24.573  -0.516  -2.461  1.00  3.04           H  
ATOM     72  HB3 ASP A  40     -22.905  -0.424  -3.014  1.00  2.65           H  
ATOM     73  N   ASP A  41     -21.362  -0.486   0.539  1.00  1.79           N  
ATOM     74  CA  ASP A  41     -19.969  -0.671   0.932  1.00  1.55           C  
ATOM     75  C   ASP A  41     -19.394  -1.928   0.292  1.00  1.46           C  
ATOM     76  O   ASP A  41     -19.976  -3.006   0.397  1.00  1.73           O  
ATOM     77  CB  ASP A  41     -19.849  -0.764   2.455  1.00  1.57           C  
ATOM     78  CG  ASP A  41     -18.442  -1.102   2.910  1.00  1.41           C  
ATOM     79  OD1 ASP A  41     -17.577  -0.200   2.894  1.00  1.44           O  
ATOM     80  OD2 ASP A  41     -18.195  -2.268   3.280  1.00  1.93           O  
ATOM     81  H   ASP A  41     -22.073  -0.696   1.181  1.00  1.98           H  
ATOM     82  HA  ASP A  41     -19.411   0.187   0.586  1.00  1.53           H  
ATOM     83  HB2 ASP A  41     -20.135   0.180   2.891  1.00  1.95           H  
ATOM     84  HB3 ASP A  41     -20.515  -1.536   2.812  1.00  1.71           H  
ATOM     85  N   VAL A  42     -18.259  -1.786  -0.378  1.00  1.22           N  
ATOM     86  CA  VAL A  42     -17.614  -2.917  -1.035  1.00  1.13           C  
ATOM     87  C   VAL A  42     -16.498  -3.489  -0.168  1.00  1.01           C  
ATOM     88  O   VAL A  42     -15.679  -2.749   0.384  1.00  0.98           O  
ATOM     89  CB  VAL A  42     -17.051  -2.532  -2.423  1.00  1.13           C  
ATOM     90  CG1 VAL A  42     -18.182  -2.262  -3.399  1.00  1.85           C  
ATOM     91  CG2 VAL A  42     -16.140  -1.315  -2.333  1.00  1.59           C  
ATOM     92  H   VAL A  42     -17.839  -0.904  -0.421  1.00  1.20           H  
ATOM     93  HA  VAL A  42     -18.362  -3.683  -1.180  1.00  1.21           H  
ATOM     94  HB  VAL A  42     -16.470  -3.362  -2.795  1.00  1.59           H  
ATOM     95 HG11 VAL A  42     -18.782  -1.442  -3.034  1.00  2.56           H  
ATOM     96 HG12 VAL A  42     -18.794  -3.146  -3.491  1.00  2.16           H  
ATOM     97 HG13 VAL A  42     -17.768  -2.007  -4.363  1.00  2.25           H  
ATOM     98 HG21 VAL A  42     -15.321  -1.528  -1.664  1.00  2.11           H  
ATOM     99 HG22 VAL A  42     -16.704  -0.475  -1.957  1.00  2.13           H  
ATOM    100 HG23 VAL A  42     -15.754  -1.079  -3.313  1.00  2.05           H  
ATOM    101  N   GLU A  43     -16.474  -4.809  -0.043  1.00  1.02           N  
ATOM    102  CA  GLU A  43     -15.491  -5.471   0.801  1.00  0.97           C  
ATOM    103  C   GLU A  43     -14.076  -5.303   0.246  1.00  0.80           C  
ATOM    104  O   GLU A  43     -13.870  -5.228  -0.969  1.00  0.79           O  
ATOM    105  CB  GLU A  43     -15.833  -6.956   0.966  1.00  1.17           C  
ATOM    106  CG  GLU A  43     -15.882  -7.737  -0.338  1.00  1.78           C  
ATOM    107  CD  GLU A  43     -16.224  -9.197  -0.123  1.00  2.27           C  
ATOM    108  OE1 GLU A  43     -15.558  -9.851   0.705  1.00  2.15           O  
ATOM    109  OE2 GLU A  43     -17.165  -9.695  -0.773  1.00  3.10           O  
ATOM    110  H   GLU A  43     -17.135  -5.350  -0.524  1.00  1.13           H  
ATOM    111  HA  GLU A  43     -15.535  -5.000   1.772  1.00  0.98           H  
ATOM    112  HB2 GLU A  43     -15.087  -7.413   1.600  1.00  1.63           H  
ATOM    113  HB3 GLU A  43     -16.797  -7.036   1.447  1.00  1.55           H  
ATOM    114  HG2 GLU A  43     -16.634  -7.298  -0.975  1.00  2.27           H  
ATOM    115  HG3 GLU A  43     -14.918  -7.673  -0.823  1.00  2.35           H  
ATOM    116  N   TRP A  44     -13.105  -5.234   1.144  1.00  0.71           N  
ATOM    117  CA  TRP A  44     -11.721  -5.045   0.752  1.00  0.60           C  
ATOM    118  C   TRP A  44     -11.091  -6.397   0.443  1.00  0.60           C  
ATOM    119  O   TRP A  44     -10.793  -7.171   1.350  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -10.944  -4.325   1.866  1.00  0.57           C  
ATOM    121  CG  TRP A  44      -9.761  -3.542   1.375  1.00  0.48           C  
ATOM    122  CD1 TRP A  44      -9.688  -2.820   0.219  1.00  0.50           C  
ATOM    123  CD2 TRP A  44      -8.491  -3.372   2.033  1.00  0.44           C  
ATOM    124  NE1 TRP A  44      -8.460  -2.218   0.116  1.00  0.46           N  
ATOM    125  CE2 TRP A  44      -7.705  -2.545   1.208  1.00  0.41           C  
ATOM    126  CE3 TRP A  44      -7.934  -3.847   3.228  1.00  0.48           C  
ATOM    127  CZ2 TRP A  44      -6.409  -2.166   1.543  1.00  0.41           C  
ATOM    128  CZ3 TRP A  44      -6.643  -3.471   3.558  1.00  0.49           C  
ATOM    129  CH2 TRP A  44      -5.892  -2.640   2.712  1.00  0.44           C  
ATOM    130  H   TRP A  44     -13.325  -5.329   2.094  1.00  0.73           H  
ATOM    131  HA  TRP A  44     -11.708  -4.435  -0.142  1.00  0.58           H  
ATOM    132  HB2 TRP A  44     -11.609  -3.637   2.370  1.00  0.63           H  
ATOM    133  HB3 TRP A  44     -10.588  -5.054   2.577  1.00  0.60           H  
ATOM    134  HD1 TRP A  44     -10.490  -2.743  -0.501  1.00  0.58           H  
ATOM    135  HE1 TRP A  44      -8.166  -1.642  -0.628  1.00  0.51           H  
ATOM    136  HE3 TRP A  44      -8.496  -4.486   3.890  1.00  0.55           H  
ATOM    137  HZ2 TRP A  44      -5.817  -1.526   0.906  1.00  0.44           H  
ATOM    138  HZ3 TRP A  44      -6.197  -3.828   4.475  1.00  0.57           H  
ATOM    139  HH2 TRP A  44      -4.883  -2.370   3.005  1.00  0.49           H  
ATOM    140  N   VAL A  45     -10.903  -6.678  -0.845  1.00  0.61           N  
ATOM    141  CA  VAL A  45     -10.361  -7.964  -1.293  1.00  0.64           C  
ATOM    142  C   VAL A  45      -8.918  -8.172  -0.824  1.00  0.57           C  
ATOM    143  O   VAL A  45      -8.371  -9.267  -0.925  1.00  0.69           O  
ATOM    144  CB  VAL A  45     -10.419  -8.096  -2.830  1.00  0.72           C  
ATOM    145  CG1 VAL A  45     -11.861  -8.163  -3.305  1.00  1.45           C  
ATOM    146  CG2 VAL A  45      -9.697  -6.935  -3.499  1.00  1.28           C  
ATOM    147  H   VAL A  45     -11.146  -6.007  -1.516  1.00  0.62           H  
ATOM    148  HA  VAL A  45     -10.976  -8.742  -0.869  1.00  0.74           H  
ATOM    149  HB  VAL A  45      -9.926  -9.013  -3.112  1.00  1.43           H  
ATOM    150 HG11 VAL A  45     -12.356  -9.006  -2.843  1.00  2.00           H  
ATOM    151 HG12 VAL A  45     -11.879  -8.280  -4.377  1.00  2.10           H  
ATOM    152 HG13 VAL A  45     -12.371  -7.252  -3.033  1.00  1.80           H  
ATOM    153 HG21 VAL A  45      -9.768  -7.038  -4.573  1.00  1.83           H  
ATOM    154 HG22 VAL A  45      -8.658  -6.935  -3.205  1.00  1.61           H  
ATOM    155 HG23 VAL A  45     -10.157  -6.006  -3.196  1.00  1.93           H  
ATOM    156  N   VAL A  46      -8.312  -7.112  -0.313  1.00  0.46           N  
ATOM    157  CA  VAL A  46      -6.959  -7.175   0.226  1.00  0.42           C  
ATOM    158  C   VAL A  46      -6.984  -7.707   1.654  1.00  0.38           C  
ATOM    159  O   VAL A  46      -5.973  -8.165   2.183  1.00  0.41           O  
ATOM    160  CB  VAL A  46      -6.300  -5.777   0.187  1.00  0.46           C  
ATOM    161  CG1 VAL A  46      -4.854  -5.838   0.644  1.00  0.54           C  
ATOM    162  CG2 VAL A  46      -6.396  -5.180  -1.213  1.00  1.10           C  
ATOM    163  H   VAL A  46      -8.788  -6.258  -0.296  1.00  0.47           H  
ATOM    164  HA  VAL A  46      -6.375  -7.849  -0.381  1.00  0.48           H  
ATOM    165  HB  VAL A  46      -6.838  -5.130   0.864  1.00  0.77           H  
ATOM    166 HG11 VAL A  46      -4.406  -4.860   0.547  1.00  1.26           H  
ATOM    167 HG12 VAL A  46      -4.315  -6.546   0.033  1.00  1.06           H  
ATOM    168 HG13 VAL A  46      -4.814  -6.150   1.677  1.00  1.14           H  
ATOM    169 HG21 VAL A  46      -7.435  -5.076  -1.492  1.00  1.60           H  
ATOM    170 HG22 VAL A  46      -5.901  -5.832  -1.917  1.00  1.49           H  
ATOM    171 HG23 VAL A  46      -5.921  -4.209  -1.227  1.00  1.76           H  
ATOM    172  N   GLY A  47      -8.166  -7.687   2.254  1.00  0.40           N  
ATOM    173  CA  GLY A  47      -8.314  -8.139   3.620  1.00  0.47           C  
ATOM    174  C   GLY A  47      -8.247  -9.643   3.747  1.00  0.49           C  
ATOM    175  O   GLY A  47      -8.135 -10.169   4.855  1.00  0.59           O  
ATOM    176  H   GLY A  47      -8.955  -7.373   1.755  1.00  0.41           H  
ATOM    177  HA2 GLY A  47      -7.527  -7.705   4.218  1.00  0.51           H  
ATOM    178  HA3 GLY A  47      -9.268  -7.799   3.999  1.00  0.55           H  
ATOM    179  N   LYS A  48      -8.297 -10.346   2.623  1.00  0.49           N  
ATOM    180  CA  LYS A  48      -8.259 -11.800   2.663  1.00  0.61           C  
ATOM    181  C   LYS A  48      -6.815 -12.281   2.768  1.00  0.60           C  
ATOM    182  O   LYS A  48      -6.543 -13.343   3.330  1.00  0.73           O  
ATOM    183  CB  LYS A  48      -8.919 -12.419   1.427  1.00  0.72           C  
ATOM    184  CG  LYS A  48      -8.018 -12.439   0.206  1.00  0.74           C  
ATOM    185  CD  LYS A  48      -8.427 -13.525  -0.770  1.00  0.96           C  
ATOM    186  CE  LYS A  48      -7.240 -14.002  -1.598  1.00  1.82           C  
ATOM    187  NZ  LYS A  48      -7.553 -15.248  -2.343  1.00  2.46           N  
ATOM    188  H   LYS A  48      -8.354  -9.884   1.760  1.00  0.45           H  
ATOM    189  HA  LYS A  48      -8.796 -12.114   3.544  1.00  0.70           H  
ATOM    190  HB2 LYS A  48      -9.200 -13.436   1.658  1.00  0.80           H  
ATOM    191  HB3 LYS A  48      -9.807 -11.856   1.185  1.00  0.80           H  
ATOM    192  HG2 LYS A  48      -8.078 -11.481  -0.287  1.00  0.75           H  
ATOM    193  HG3 LYS A  48      -7.002 -12.619   0.524  1.00  0.71           H  
ATOM    194  HD2 LYS A  48      -8.833 -14.362  -0.220  1.00  1.04           H  
ATOM    195  HD3 LYS A  48      -9.179 -13.127  -1.434  1.00  1.57           H  
ATOM    196  HE2 LYS A  48      -6.973 -13.229  -2.304  1.00  2.33           H  
ATOM    197  HE3 LYS A  48      -6.407 -14.187  -0.938  1.00  2.32           H  
ATOM    198  HZ1 LYS A  48      -7.819 -16.007  -1.677  1.00  2.50           H  
ATOM    199  HZ2 LYS A  48      -6.721 -15.561  -2.888  1.00  3.11           H  
ATOM    200  HZ3 LYS A  48      -8.345 -15.086  -3.004  1.00  2.92           H  
ATOM    201  N   ASP A  49      -5.888 -11.484   2.236  1.00  0.48           N  
ATOM    202  CA  ASP A  49      -4.468 -11.798   2.328  1.00  0.50           C  
ATOM    203  C   ASP A  49      -3.832 -10.862   3.326  1.00  0.44           C  
ATOM    204  O   ASP A  49      -2.646 -10.563   3.243  1.00  0.45           O  
ATOM    205  CB  ASP A  49      -3.758 -11.580   0.983  1.00  0.60           C  
ATOM    206  CG  ASP A  49      -4.397 -12.297  -0.184  1.00  1.16           C  
ATOM    207  OD1 ASP A  49      -4.127 -13.501  -0.357  1.00  1.52           O  
ATOM    208  OD2 ASP A  49      -5.212 -11.676  -0.895  1.00  1.66           O  
ATOM    209  H   ASP A  49      -6.166 -10.664   1.783  1.00  0.43           H  
ATOM    210  HA  ASP A  49      -4.349 -12.820   2.646  1.00  0.54           H  
ATOM    211  HB2 ASP A  49      -3.752 -10.523   0.759  1.00  0.99           H  
ATOM    212  HB3 ASP A  49      -2.737 -11.922   1.070  1.00  0.82           H  
ATOM    213  N   LYS A  50      -4.601 -10.451   4.313  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -4.145  -9.409   5.209  1.00  0.49           C  
ATOM    215  C   LYS A  50      -3.437  -9.967   6.444  1.00  0.45           C  
ATOM    216  O   LYS A  50      -2.320  -9.552   6.727  1.00  0.45           O  
ATOM    217  CB  LYS A  50      -5.292  -8.494   5.627  1.00  0.70           C  
ATOM    218  CG  LYS A  50      -4.795  -7.161   6.136  1.00  0.72           C  
ATOM    219  CD  LYS A  50      -5.910  -6.304   6.695  1.00  0.90           C  
ATOM    220  CE  LYS A  50      -5.416  -5.459   7.859  1.00  1.01           C  
ATOM    221  NZ  LYS A  50      -4.030  -4.952   7.655  1.00  1.15           N  
ATOM    222  H   LYS A  50      -5.493 -10.837   4.424  1.00  0.44           H  
ATOM    223  HA  LYS A  50      -3.429  -8.817   4.659  1.00  0.52           H  
ATOM    224  HB2 LYS A  50      -5.938  -8.324   4.778  1.00  1.25           H  
ATOM    225  HB3 LYS A  50      -5.856  -8.971   6.415  1.00  0.87           H  
ATOM    226  HG2 LYS A  50      -4.063  -7.331   6.911  1.00  1.33           H  
ATOM    227  HG3 LYS A  50      -4.334  -6.635   5.306  1.00  1.51           H  
ATOM    228  HD2 LYS A  50      -6.278  -5.653   5.918  1.00  1.72           H  
ATOM    229  HD3 LYS A  50      -6.707  -6.946   7.041  1.00  1.52           H  
ATOM    230  HE2 LYS A  50      -6.079  -4.614   7.978  1.00  1.64           H  
ATOM    231  HE3 LYS A  50      -5.439  -6.062   8.756  1.00  1.64           H  
ATOM    232  HZ1 LYS A  50      -3.331  -5.712   7.844  1.00  1.54           H  
ATOM    233  HZ2 LYS A  50      -3.842  -4.158   8.308  1.00  1.58           H  
ATOM    234  HZ3 LYS A  50      -3.903  -4.619   6.680  1.00  1.72           H  
ATOM    235  N   PRO A  51      -4.056 -10.907   7.202  1.00  0.49           N  
ATOM    236  CA  PRO A  51      -3.458 -11.462   8.427  1.00  0.58           C  
ATOM    237  C   PRO A  51      -1.998 -11.872   8.245  1.00  0.46           C  
ATOM    238  O   PRO A  51      -1.159 -11.643   9.120  1.00  0.47           O  
ATOM    239  CB  PRO A  51      -4.323 -12.698   8.732  1.00  0.69           C  
ATOM    240  CG  PRO A  51      -5.233 -12.861   7.560  1.00  0.75           C  
ATOM    241  CD  PRO A  51      -5.379 -11.498   6.958  1.00  0.55           C  
ATOM    242  HA  PRO A  51      -3.530 -10.764   9.248  1.00  0.70           H  
ATOM    243  HB2 PRO A  51      -3.687 -13.562   8.857  1.00  0.78           H  
ATOM    244  HB3 PRO A  51      -4.880 -12.527   9.639  1.00  0.95           H  
ATOM    245  HG2 PRO A  51      -4.793 -13.542   6.846  1.00  1.05           H  
ATOM    246  HG3 PRO A  51      -6.193 -13.231   7.889  1.00  1.07           H  
ATOM    247  HD2 PRO A  51      -5.587 -11.571   5.901  1.00  0.57           H  
ATOM    248  HD3 PRO A  51      -6.151 -10.939   7.463  1.00  0.67           H  
ATOM    249  N   THR A  52      -1.698 -12.449   7.097  1.00  0.38           N  
ATOM    250  CA  THR A  52      -0.353 -12.900   6.792  1.00  0.36           C  
ATOM    251  C   THR A  52       0.579 -11.706   6.583  1.00  0.26           C  
ATOM    252  O   THR A  52       1.705 -11.682   7.092  1.00  0.28           O  
ATOM    253  CB  THR A  52      -0.361 -13.781   5.533  1.00  0.42           C  
ATOM    254  OG1 THR A  52      -1.386 -14.777   5.658  1.00  0.68           O  
ATOM    255  CG2 THR A  52       0.987 -14.453   5.319  1.00  0.66           C  
ATOM    256  H   THR A  52      -2.405 -12.577   6.432  1.00  0.39           H  
ATOM    257  HA  THR A  52       0.003 -13.489   7.624  1.00  0.45           H  
ATOM    258  HB  THR A  52      -0.578 -13.156   4.678  1.00  0.39           H  
ATOM    259  HG1 THR A  52      -1.463 -15.270   4.820  1.00  1.27           H  
ATOM    260 HG21 THR A  52       1.215 -15.086   6.163  1.00  1.00           H  
ATOM    261 HG22 THR A  52       1.753 -13.697   5.218  1.00  1.16           H  
ATOM    262 HG23 THR A  52       0.953 -15.051   4.420  1.00  1.38           H  
ATOM    263  N   TYR A  53       0.093 -10.697   5.864  1.00  0.22           N  
ATOM    264  CA  TYR A  53       0.891  -9.506   5.611  1.00  0.23           C  
ATOM    265  C   TYR A  53       1.026  -8.686   6.880  1.00  0.23           C  
ATOM    266  O   TYR A  53       1.967  -7.916   7.027  1.00  0.24           O  
ATOM    267  CB  TYR A  53       0.270  -8.636   4.517  1.00  0.33           C  
ATOM    268  CG  TYR A  53       0.206  -9.294   3.158  1.00  0.39           C  
ATOM    269  CD1 TYR A  53       0.973 -10.413   2.862  1.00  0.41           C  
ATOM    270  CD2 TYR A  53      -0.624  -8.787   2.167  1.00  0.53           C  
ATOM    271  CE1 TYR A  53       0.916 -11.007   1.618  1.00  0.49           C  
ATOM    272  CE2 TYR A  53      -0.687  -9.376   0.923  1.00  0.62           C  
ATOM    273  CZ  TYR A  53       0.083 -10.485   0.654  1.00  0.57           C  
ATOM    274  OH  TYR A  53       0.029 -11.064  -0.592  1.00  0.69           O  
ATOM    275  H   TYR A  53      -0.822 -10.751   5.511  1.00  0.26           H  
ATOM    276  HA  TYR A  53       1.872  -9.826   5.293  1.00  0.26           H  
ATOM    277  HB2 TYR A  53      -0.736  -8.374   4.805  1.00  0.38           H  
ATOM    278  HB3 TYR A  53       0.854  -7.733   4.418  1.00  0.37           H  
ATOM    279  HD1 TYR A  53       1.624 -10.821   3.624  1.00  0.45           H  
ATOM    280  HD2 TYR A  53      -1.226  -7.915   2.380  1.00  0.62           H  
ATOM    281  HE1 TYR A  53       1.521 -11.875   1.406  1.00  0.56           H  
ATOM    282  HE2 TYR A  53      -1.340  -8.969   0.166  1.00  0.76           H  
ATOM    283  HH  TYR A  53       0.279 -10.409  -1.253  1.00  1.14           H  
ATOM    284  N   ASP A  54       0.093  -8.879   7.804  1.00  0.28           N  
ATOM    285  CA  ASP A  54       0.143  -8.210   9.096  1.00  0.35           C  
ATOM    286  C   ASP A  54       1.239  -8.825   9.952  1.00  0.33           C  
ATOM    287  O   ASP A  54       1.921  -8.130  10.703  1.00  0.35           O  
ATOM    288  CB  ASP A  54      -1.204  -8.304   9.829  1.00  0.51           C  
ATOM    289  CG  ASP A  54      -2.313  -7.513   9.158  1.00  1.35           C  
ATOM    290  OD1 ASP A  54      -2.004  -6.504   8.488  1.00  1.83           O  
ATOM    291  OD2 ASP A  54      -3.493  -7.904   9.269  1.00  2.18           O  
ATOM    292  H   ASP A  54      -0.661  -9.473   7.601  1.00  0.32           H  
ATOM    293  HA  ASP A  54       0.379  -7.170   8.923  1.00  0.39           H  
ATOM    294  HB2 ASP A  54      -1.508  -9.338   9.872  1.00  1.02           H  
ATOM    295  HB3 ASP A  54      -1.081  -7.932  10.837  1.00  1.06           H  
ATOM    296  N   GLU A  55       1.410 -10.136   9.826  1.00  0.35           N  
ATOM    297  CA  GLU A  55       2.471 -10.840  10.533  1.00  0.43           C  
ATOM    298  C   GLU A  55       3.836 -10.398  10.022  1.00  0.38           C  
ATOM    299  O   GLU A  55       4.768 -10.188  10.800  1.00  0.46           O  
ATOM    300  CB  GLU A  55       2.302 -12.351  10.384  1.00  0.54           C  
ATOM    301  CG  GLU A  55       1.024 -12.867  11.017  1.00  1.31           C  
ATOM    302  CD  GLU A  55       0.852 -14.360  10.875  1.00  1.54           C  
ATOM    303  OE1 GLU A  55       1.630 -15.108  11.502  1.00  2.33           O  
ATOM    304  OE2 GLU A  55      -0.084 -14.795  10.163  1.00  1.65           O  
ATOM    305  H   GLU A  55       0.801 -10.644   9.251  1.00  0.35           H  
ATOM    306  HA  GLU A  55       2.399 -10.582  11.573  1.00  0.52           H  
ATOM    307  HB2 GLU A  55       2.291 -12.600   9.333  1.00  0.73           H  
ATOM    308  HB3 GLU A  55       3.139 -12.845  10.856  1.00  1.06           H  
ATOM    309  HG2 GLU A  55       1.033 -12.622  12.068  1.00  2.00           H  
ATOM    310  HG3 GLU A  55       0.186 -12.378  10.544  1.00  2.02           H  
ATOM    311  N   ILE A  56       3.936 -10.231   8.713  1.00  0.32           N  
ATOM    312  CA  ILE A  56       5.156  -9.724   8.100  1.00  0.35           C  
ATOM    313  C   ILE A  56       5.349  -8.251   8.462  1.00  0.32           C  
ATOM    314  O   ILE A  56       6.464  -7.789   8.716  1.00  0.45           O  
ATOM    315  CB  ILE A  56       5.101  -9.887   6.571  1.00  0.39           C  
ATOM    316  CG1 ILE A  56       4.826 -11.352   6.223  1.00  0.45           C  
ATOM    317  CG2 ILE A  56       6.401  -9.417   5.924  1.00  0.45           C  
ATOM    318  CD1 ILE A  56       4.348 -11.555   4.808  1.00  0.64           C  
ATOM    319  H   ILE A  56       3.168 -10.458   8.141  1.00  0.30           H  
ATOM    320  HA  ILE A  56       5.989 -10.296   8.480  1.00  0.41           H  
ATOM    321  HB  ILE A  56       4.295  -9.276   6.192  1.00  0.36           H  
ATOM    322 HG12 ILE A  56       5.733 -11.923   6.347  1.00  0.80           H  
ATOM    323 HG13 ILE A  56       4.066 -11.741   6.889  1.00  0.86           H  
ATOM    324 HG21 ILE A  56       7.231  -9.968   6.340  1.00  1.12           H  
ATOM    325 HG22 ILE A  56       6.537  -8.364   6.112  1.00  1.04           H  
ATOM    326 HG23 ILE A  56       6.355  -9.588   4.857  1.00  0.95           H  
ATOM    327 HD11 ILE A  56       5.109 -11.222   4.119  1.00  1.23           H  
ATOM    328 HD12 ILE A  56       3.445 -10.983   4.655  1.00  1.22           H  
ATOM    329 HD13 ILE A  56       4.144 -12.602   4.646  1.00  1.36           H  
ATOM    330  N   PHE A  57       4.237  -7.533   8.513  1.00  0.20           N  
ATOM    331  CA  PHE A  57       4.216  -6.129   8.903  1.00  0.19           C  
ATOM    332  C   PHE A  57       4.765  -5.946  10.317  1.00  0.16           C  
ATOM    333  O   PHE A  57       5.470  -4.973  10.600  1.00  0.15           O  
ATOM    334  CB  PHE A  57       2.776  -5.611   8.810  1.00  0.21           C  
ATOM    335  CG  PHE A  57       2.563  -4.219   9.323  1.00  0.21           C  
ATOM    336  CD1 PHE A  57       3.017  -3.130   8.601  1.00  0.26           C  
ATOM    337  CD2 PHE A  57       1.926  -4.001  10.533  1.00  0.22           C  
ATOM    338  CE1 PHE A  57       2.842  -1.849   9.073  1.00  0.29           C  
ATOM    339  CE2 PHE A  57       1.746  -2.720  11.010  1.00  0.25           C  
ATOM    340  CZ  PHE A  57       2.133  -1.651  10.265  1.00  0.27           C  
ATOM    341  H   PHE A  57       3.390  -7.962   8.261  1.00  0.17           H  
ATOM    342  HA  PHE A  57       4.833  -5.581   8.208  1.00  0.22           H  
ATOM    343  HB2 PHE A  57       2.469  -5.623   7.775  1.00  0.25           H  
ATOM    344  HB3 PHE A  57       2.134  -6.274   9.372  1.00  0.24           H  
ATOM    345  HD1 PHE A  57       3.514  -3.292   7.655  1.00  0.30           H  
ATOM    346  HD2 PHE A  57       1.567  -4.846  11.102  1.00  0.26           H  
ATOM    347  HE1 PHE A  57       3.203  -1.007   8.503  1.00  0.36           H  
ATOM    348  HE2 PHE A  57       1.248  -2.560  11.955  1.00  0.29           H  
ATOM    349  HZ  PHE A  57       1.962  -0.652  10.631  1.00  0.31           H  
ATOM    350  N   TYR A  58       4.468  -6.898  11.196  1.00  0.19           N  
ATOM    351  CA  TYR A  58       4.912  -6.820  12.585  1.00  0.22           C  
ATOM    352  C   TYR A  58       6.400  -7.120  12.701  1.00  0.26           C  
ATOM    353  O   TYR A  58       7.055  -6.686  13.646  1.00  0.39           O  
ATOM    354  CB  TYR A  58       4.123  -7.789  13.472  1.00  0.26           C  
ATOM    355  CG  TYR A  58       2.685  -7.379  13.730  1.00  0.40           C  
ATOM    356  CD1 TYR A  58       2.189  -6.180  13.228  1.00  1.07           C  
ATOM    357  CD2 TYR A  58       1.821  -8.186  14.462  1.00  1.04           C  
ATOM    358  CE1 TYR A  58       0.879  -5.800  13.451  1.00  1.17           C  
ATOM    359  CE2 TYR A  58       0.511  -7.810  14.692  1.00  1.17           C  
ATOM    360  CZ  TYR A  58       0.047  -6.638  14.223  1.00  0.83           C  
ATOM    361  OH  TYR A  58      -1.259  -6.246  14.406  1.00  1.05           O  
ATOM    362  H   TYR A  58       3.935  -7.670  10.905  1.00  0.21           H  
ATOM    363  HA  TYR A  58       4.734  -5.812  12.928  1.00  0.24           H  
ATOM    364  HB2 TYR A  58       4.108  -8.761  13.001  1.00  0.26           H  
ATOM    365  HB3 TYR A  58       4.619  -7.870  14.428  1.00  0.37           H  
ATOM    366  HD1 TYR A  58       2.845  -5.540  12.656  1.00  1.73           H  
ATOM    367  HD2 TYR A  58       2.187  -9.122  14.860  1.00  1.70           H  
ATOM    368  HE1 TYR A  58       0.513  -4.867  13.050  1.00  1.84           H  
ATOM    369  HE2 TYR A  58      -0.142  -8.451  15.266  1.00  1.85           H  
ATOM    370  HH  TYR A  58      -1.480  -6.379  15.333  1.00  1.34           H  
ATOM    371  N   THR A  59       6.939  -7.838  11.727  1.00  0.25           N  
ATOM    372  CA  THR A  59       8.348  -8.195  11.752  1.00  0.29           C  
ATOM    373  C   THR A  59       9.203  -7.135  11.061  1.00  0.29           C  
ATOM    374  O   THR A  59      10.409  -7.311  10.882  1.00  0.36           O  
ATOM    375  CB  THR A  59       8.588  -9.584  11.122  1.00  0.35           C  
ATOM    376  OG1 THR A  59       7.911  -9.698   9.865  1.00  0.44           O  
ATOM    377  CG2 THR A  59       8.106 -10.685  12.057  1.00  0.38           C  
ATOM    378  H   THR A  59       6.377  -8.139  10.979  1.00  0.29           H  
ATOM    379  HA  THR A  59       8.647  -8.247  12.790  1.00  0.32           H  
ATOM    380  HB  THR A  59       9.645  -9.710  10.963  1.00  0.45           H  
ATOM    381  HG1 THR A  59       7.720  -8.817   9.516  1.00  0.62           H  
ATOM    382 HG21 THR A  59       8.235 -11.643  11.576  1.00  1.09           H  
ATOM    383 HG22 THR A  59       7.061 -10.533  12.283  1.00  1.12           H  
ATOM    384 HG23 THR A  59       8.679 -10.660  12.973  1.00  1.06           H  
ATOM    385  N   LEU A  60       8.572  -6.027  10.687  1.00  0.26           N  
ATOM    386  CA  LEU A  60       9.287  -4.884  10.136  1.00  0.27           C  
ATOM    387  C   LEU A  60       9.371  -3.769  11.169  1.00  0.30           C  
ATOM    388  O   LEU A  60       9.843  -2.672  10.875  1.00  0.38           O  
ATOM    389  CB  LEU A  60       8.607  -4.379   8.860  1.00  0.29           C  
ATOM    390  CG  LEU A  60       8.766  -5.284   7.637  1.00  0.31           C  
ATOM    391  CD1 LEU A  60       8.039  -4.698   6.443  1.00  1.37           C  
ATOM    392  CD2 LEU A  60      10.237  -5.483   7.316  1.00  1.22           C  
ATOM    393  H   LEU A  60       7.598  -5.979  10.779  1.00  0.28           H  
ATOM    394  HA  LEU A  60      10.290  -5.207   9.895  1.00  0.30           H  
ATOM    395  HB2 LEU A  60       7.554  -4.262   9.063  1.00  0.37           H  
ATOM    396  HB3 LEU A  60       9.018  -3.411   8.616  1.00  0.40           H  
ATOM    397  HG  LEU A  60       8.334  -6.248   7.851  1.00  1.12           H  
ATOM    398 HD11 LEU A  60       8.162  -5.350   5.592  1.00  1.73           H  
ATOM    399 HD12 LEU A  60       8.449  -3.726   6.213  1.00  1.95           H  
ATOM    400 HD13 LEU A  60       6.989  -4.602   6.674  1.00  2.02           H  
ATOM    401 HD21 LEU A  60      10.329  -6.103   6.438  1.00  1.93           H  
ATOM    402 HD22 LEU A  60      10.726  -5.964   8.150  1.00  1.61           H  
ATOM    403 HD23 LEU A  60      10.699  -4.524   7.130  1.00  1.84           H  
ATOM    404  N   SER A  61       8.903  -4.078  12.380  1.00  0.27           N  
ATOM    405  CA  SER A  61       8.930  -3.143  13.506  1.00  0.30           C  
ATOM    406  C   SER A  61       8.006  -1.945  13.264  1.00  0.28           C  
ATOM    407  O   SER A  61       8.437  -0.885  12.813  1.00  0.36           O  
ATOM    408  CB  SER A  61      10.365  -2.681  13.778  1.00  0.41           C  
ATOM    409  OG  SER A  61      11.235  -3.793  13.947  1.00  1.24           O  
ATOM    410  H   SER A  61       8.522  -4.969  12.519  1.00  0.27           H  
ATOM    411  HA  SER A  61       8.570  -3.674  14.374  1.00  0.30           H  
ATOM    412  HB2 SER A  61      10.715  -2.092  12.943  1.00  0.92           H  
ATOM    413  HB3 SER A  61      10.385  -2.081  14.675  1.00  0.91           H  
ATOM    414  HG  SER A  61      10.724  -4.556  14.239  1.00  1.87           H  
ATOM    415  N   PRO A  62       6.706  -2.117  13.543  1.00  0.24           N  
ATOM    416  CA  PRO A  62       5.704  -1.084  13.343  1.00  0.29           C  
ATOM    417  C   PRO A  62       5.447  -0.246  14.594  1.00  0.32           C  
ATOM    418  O   PRO A  62       5.369  -0.768  15.708  1.00  0.47           O  
ATOM    419  CB  PRO A  62       4.457  -1.898  12.981  1.00  0.35           C  
ATOM    420  CG  PRO A  62       4.678  -3.276  13.540  1.00  0.33           C  
ATOM    421  CD  PRO A  62       6.097  -3.345  14.054  1.00  0.23           C  
ATOM    422  HA  PRO A  62       5.961  -0.433  12.521  1.00  0.36           H  
ATOM    423  HB2 PRO A  62       3.587  -1.434  13.420  1.00  0.54           H  
ATOM    424  HB3 PRO A  62       4.346  -1.925  11.908  1.00  0.52           H  
ATOM    425  HG2 PRO A  62       3.985  -3.454  14.349  1.00  0.58           H  
ATOM    426  HG3 PRO A  62       4.530  -4.010  12.760  1.00  0.62           H  
ATOM    427  HD2 PRO A  62       6.108  -3.358  15.133  1.00  0.31           H  
ATOM    428  HD3 PRO A  62       6.598  -4.217  13.659  1.00  0.38           H  
ATOM    429  N   VAL A  63       5.309   1.058  14.399  1.00  0.29           N  
ATOM    430  CA  VAL A  63       4.951   1.966  15.479  1.00  0.36           C  
ATOM    431  C   VAL A  63       3.632   2.662  15.146  1.00  0.37           C  
ATOM    432  O   VAL A  63       3.432   3.106  14.019  1.00  0.38           O  
ATOM    433  CB  VAL A  63       6.054   3.023  15.745  1.00  0.47           C  
ATOM    434  CG1 VAL A  63       7.302   2.363  16.316  1.00  1.02           C  
ATOM    435  CG2 VAL A  63       6.392   3.802  14.477  1.00  1.02           C  
ATOM    436  H   VAL A  63       5.443   1.423  13.496  1.00  0.33           H  
ATOM    437  HA  VAL A  63       4.816   1.378  16.376  1.00  0.39           H  
ATOM    438  HB  VAL A  63       5.680   3.720  16.480  1.00  0.85           H  
ATOM    439 HG11 VAL A  63       7.713   1.675  15.592  1.00  1.50           H  
ATOM    440 HG12 VAL A  63       7.043   1.826  17.217  1.00  1.76           H  
ATOM    441 HG13 VAL A  63       8.036   3.121  16.551  1.00  1.40           H  
ATOM    442 HG21 VAL A  63       7.105   4.578  14.712  1.00  1.30           H  
ATOM    443 HG22 VAL A  63       5.492   4.249  14.077  1.00  1.52           H  
ATOM    444 HG23 VAL A  63       6.818   3.132  13.744  1.00  1.67           H  
ATOM    445  N   ASN A  64       2.722   2.720  16.116  1.00  0.44           N  
ATOM    446  CA  ASN A  64       1.393   3.301  15.900  1.00  0.52           C  
ATOM    447  C   ASN A  64       0.645   2.560  14.791  1.00  0.44           C  
ATOM    448  O   ASN A  64      -0.179   3.143  14.080  1.00  0.50           O  
ATOM    449  CB  ASN A  64       1.496   4.799  15.570  1.00  0.64           C  
ATOM    450  CG  ASN A  64       1.777   5.646  16.794  1.00  0.84           C  
ATOM    451  OD1 ASN A  64       1.382   5.299  17.907  1.00  1.34           O  
ATOM    452  ND2 ASN A  64       2.447   6.771  16.597  1.00  1.31           N  
ATOM    453  H   ASN A  64       2.952   2.374  17.004  1.00  0.49           H  
ATOM    454  HA  ASN A  64       0.838   3.186  16.819  1.00  0.62           H  
ATOM    455  HB2 ASN A  64       2.301   4.948  14.863  1.00  0.61           H  
ATOM    456  HB3 ASN A  64       0.569   5.131  15.129  1.00  0.69           H  
ATOM    457 HD21 ASN A  64       2.724   6.996  15.679  1.00  1.82           H  
ATOM    458 HD22 ASN A  64       2.643   7.335  17.375  1.00  1.43           H  
ATOM    459  N   GLY A  65       0.932   1.266  14.658  1.00  0.40           N  
ATOM    460  CA  GLY A  65       0.263   0.446  13.662  1.00  0.43           C  
ATOM    461  C   GLY A  65       0.676   0.796  12.247  1.00  0.33           C  
ATOM    462  O   GLY A  65      -0.077   0.577  11.300  1.00  0.35           O  
ATOM    463  H   GLY A  65       1.604   0.865  15.246  1.00  0.42           H  
ATOM    464  HA2 GLY A  65       0.501  -0.592  13.845  1.00  0.51           H  
ATOM    465  HA3 GLY A  65      -0.802   0.582  13.759  1.00  0.51           H  
ATOM    466  N   LYS A  66       1.874   1.350  12.106  1.00  0.28           N  
ATOM    467  CA  LYS A  66       2.396   1.725  10.800  1.00  0.26           C  
ATOM    468  C   LYS A  66       3.921   1.682  10.776  1.00  0.23           C  
ATOM    469  O   LYS A  66       4.579   1.958  11.777  1.00  0.27           O  
ATOM    470  CB  LYS A  66       1.892   3.118  10.406  1.00  0.34           C  
ATOM    471  CG  LYS A  66       1.830   4.114  11.559  1.00  0.64           C  
ATOM    472  CD  LYS A  66       1.203   5.439  11.133  1.00  0.75           C  
ATOM    473  CE  LYS A  66      -0.213   5.263  10.592  1.00  1.05           C  
ATOM    474  NZ  LYS A  66      -1.114   4.595  11.572  1.00  1.48           N  
ATOM    475  H   LYS A  66       2.418   1.522  12.903  1.00  0.32           H  
ATOM    476  HA  LYS A  66       2.025   1.012  10.082  1.00  0.33           H  
ATOM    477  HB2 LYS A  66       2.553   3.520   9.650  1.00  0.60           H  
ATOM    478  HB3 LYS A  66       0.902   3.021   9.990  1.00  0.71           H  
ATOM    479  HG2 LYS A  66       1.238   3.685  12.356  1.00  1.02           H  
ATOM    480  HG3 LYS A  66       2.833   4.297  11.915  1.00  0.94           H  
ATOM    481  HD2 LYS A  66       1.166   6.096  11.986  1.00  1.36           H  
ATOM    482  HD3 LYS A  66       1.817   5.882  10.363  1.00  1.37           H  
ATOM    483  HE2 LYS A  66      -0.618   6.239  10.358  1.00  1.63           H  
ATOM    484  HE3 LYS A  66      -0.169   4.671   9.689  1.00  1.80           H  
ATOM    485  HZ1 LYS A  66      -1.226   5.188  12.416  1.00  1.88           H  
ATOM    486  HZ2 LYS A  66      -0.719   3.677  11.856  1.00  2.12           H  
ATOM    487  HZ3 LYS A  66      -2.055   4.435  11.144  1.00  1.77           H  
ATOM    488  N   ILE A  67       4.474   1.311   9.634  1.00  0.25           N  
ATOM    489  CA  ILE A  67       5.914   1.292   9.456  1.00  0.27           C  
ATOM    490  C   ILE A  67       6.334   2.432   8.544  1.00  0.26           C  
ATOM    491  O   ILE A  67       5.626   2.773   7.592  1.00  0.29           O  
ATOM    492  CB  ILE A  67       6.416  -0.041   8.858  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       5.699  -0.343   7.539  1.00  0.28           C  
ATOM    494  CG2 ILE A  67       6.224  -1.179   9.850  1.00  0.33           C  
ATOM    495  CD1 ILE A  67       6.224  -1.568   6.828  1.00  0.64           C  
ATOM    496  H   ILE A  67       3.895   1.061   8.878  1.00  0.29           H  
ATOM    497  HA  ILE A  67       6.373   1.431  10.425  1.00  0.29           H  
ATOM    498  HB  ILE A  67       7.474   0.057   8.666  1.00  0.36           H  
ATOM    499 HG12 ILE A  67       4.648  -0.501   7.735  1.00  0.49           H  
ATOM    500 HG13 ILE A  67       5.814   0.500   6.877  1.00  0.57           H  
ATOM    501 HG21 ILE A  67       5.180  -1.252  10.116  1.00  0.98           H  
ATOM    502 HG22 ILE A  67       6.810  -0.986  10.737  1.00  1.03           H  
ATOM    503 HG23 ILE A  67       6.547  -2.107   9.400  1.00  1.14           H  
ATOM    504 HD11 ILE A  67       5.649  -1.736   5.930  1.00  1.28           H  
ATOM    505 HD12 ILE A  67       6.137  -2.424   7.477  1.00  1.23           H  
ATOM    506 HD13 ILE A  67       7.261  -1.416   6.568  1.00  1.11           H  
ATOM    507  N   THR A  68       7.471   3.032   8.841  1.00  0.32           N  
ATOM    508  CA  THR A  68       7.994   4.097   8.012  1.00  0.36           C  
ATOM    509  C   THR A  68       8.344   3.569   6.623  1.00  0.33           C  
ATOM    510  O   THR A  68       8.516   2.357   6.437  1.00  0.33           O  
ATOM    511  CB  THR A  68       9.236   4.732   8.657  1.00  0.45           C  
ATOM    512  OG1 THR A  68      10.157   3.707   9.046  1.00  0.55           O  
ATOM    513  CG2 THR A  68       8.847   5.567   9.869  1.00  0.50           C  
ATOM    514  H   THR A  68       7.972   2.752   9.636  1.00  0.39           H  
ATOM    515  HA  THR A  68       7.231   4.855   7.919  1.00  0.39           H  
ATOM    516  HB  THR A  68       9.711   5.378   7.932  1.00  0.53           H  
ATOM    517  HG1 THR A  68      10.986   4.119   9.344  1.00  0.86           H  
ATOM    518 HG21 THR A  68       8.360   4.936  10.596  1.00  1.19           H  
ATOM    519 HG22 THR A  68       8.170   6.352   9.562  1.00  1.21           H  
ATOM    520 HG23 THR A  68       9.733   6.003  10.306  1.00  1.03           H  
ATOM    521  N   GLY A  69       8.468   4.473   5.654  1.00  0.37           N  
ATOM    522  CA  GLY A  69       8.769   4.068   4.297  1.00  0.41           C  
ATOM    523  C   GLY A  69      10.109   3.378   4.190  1.00  0.35           C  
ATOM    524  O   GLY A  69      10.409   2.753   3.182  1.00  0.37           O  
ATOM    525  H   GLY A  69       8.358   5.424   5.858  1.00  0.41           H  
ATOM    526  HA2 GLY A  69       7.998   3.391   3.956  1.00  0.45           H  
ATOM    527  HA3 GLY A  69       8.773   4.943   3.662  1.00  0.48           H  
ATOM    528  N   ALA A  70      10.901   3.471   5.249  1.00  0.33           N  
ATOM    529  CA  ALA A  70      12.215   2.844   5.280  1.00  0.33           C  
ATOM    530  C   ALA A  70      12.085   1.324   5.299  1.00  0.31           C  
ATOM    531  O   ALA A  70      12.697   0.618   4.494  1.00  0.34           O  
ATOM    532  CB  ALA A  70      12.999   3.324   6.490  1.00  0.38           C  
ATOM    533  H   ALA A  70      10.576   3.958   6.041  1.00  0.34           H  
ATOM    534  HA  ALA A  70      12.750   3.137   4.393  1.00  0.36           H  
ATOM    535  HB1 ALA A  70      12.467   3.054   7.390  1.00  1.13           H  
ATOM    536  HB2 ALA A  70      13.109   4.398   6.446  1.00  0.97           H  
ATOM    537  HB3 ALA A  70      13.973   2.861   6.494  1.00  1.05           H  
ATOM    538  N   ASN A  71      11.257   0.833   6.207  1.00  0.33           N  
ATOM    539  CA  ASN A  71      11.067  -0.602   6.376  1.00  0.36           C  
ATOM    540  C   ASN A  71      10.259  -1.167   5.220  1.00  0.32           C  
ATOM    541  O   ASN A  71      10.545  -2.260   4.722  1.00  0.32           O  
ATOM    542  CB  ASN A  71      10.375  -0.893   7.710  1.00  0.46           C  
ATOM    543  CG  ASN A  71      11.146  -0.315   8.879  1.00  0.76           C  
ATOM    544  OD1 ASN A  71      12.048  -0.950   9.415  1.00  1.81           O  
ATOM    545  ND2 ASN A  71      10.801   0.900   9.277  1.00  0.61           N  
ATOM    546  H   ASN A  71      10.757   1.453   6.777  1.00  0.36           H  
ATOM    547  HA  ASN A  71      12.043  -1.066   6.376  1.00  0.39           H  
ATOM    548  HB2 ASN A  71       9.384  -0.461   7.703  1.00  0.55           H  
ATOM    549  HB3 ASN A  71      10.298  -1.962   7.844  1.00  0.43           H  
ATOM    550 HD21 ASN A  71      10.070   1.353   8.809  1.00  1.31           H  
ATOM    551 HD22 ASN A  71      11.298   1.303  10.018  1.00  0.60           H  
ATOM    552  N   ALA A  72       9.266  -0.403   4.785  1.00  0.32           N  
ATOM    553  CA  ALA A  72       8.452  -0.784   3.640  1.00  0.33           C  
ATOM    554  C   ALA A  72       9.320  -0.884   2.390  1.00  0.30           C  
ATOM    555  O   ALA A  72       9.175  -1.813   1.595  1.00  0.32           O  
ATOM    556  CB  ALA A  72       7.322   0.214   3.430  1.00  0.39           C  
ATOM    557  H   ALA A  72       9.073   0.440   5.249  1.00  0.34           H  
ATOM    558  HA  ALA A  72       8.017  -1.752   3.849  1.00  0.35           H  
ATOM    559  HB1 ALA A  72       6.691   0.233   4.307  1.00  1.09           H  
ATOM    560  HB2 ALA A  72       6.737  -0.079   2.571  1.00  0.97           H  
ATOM    561  HB3 ALA A  72       7.738   1.196   3.265  1.00  0.98           H  
ATOM    562  N   LYS A  73      10.234   0.074   2.236  1.00  0.29           N  
ATOM    563  CA  LYS A  73      11.179   0.062   1.125  1.00  0.30           C  
ATOM    564  C   LYS A  73      12.013  -1.207   1.159  1.00  0.26           C  
ATOM    565  O   LYS A  73      12.231  -1.837   0.126  1.00  0.27           O  
ATOM    566  CB  LYS A  73      12.096   1.290   1.172  1.00  0.36           C  
ATOM    567  CG  LYS A  73      13.139   1.325   0.062  1.00  0.47           C  
ATOM    568  CD  LYS A  73      13.961   2.599   0.109  1.00  0.67           C  
ATOM    569  CE  LYS A  73      14.914   2.689  -1.076  1.00  0.84           C  
ATOM    570  NZ  LYS A  73      15.610   4.000  -1.142  1.00  0.76           N  
ATOM    571  H   LYS A  73      10.267   0.814   2.882  1.00  0.30           H  
ATOM    572  HA  LYS A  73      10.612   0.080   0.208  1.00  0.35           H  
ATOM    573  HB2 LYS A  73      11.488   2.178   1.090  1.00  0.43           H  
ATOM    574  HB3 LYS A  73      12.612   1.304   2.121  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      13.803   0.479   0.173  1.00  0.46           H  
ATOM    576  HG3 LYS A  73      12.636   1.268  -0.893  1.00  0.57           H  
ATOM    577  HD2 LYS A  73      13.293   3.448   0.088  1.00  1.19           H  
ATOM    578  HD3 LYS A  73      14.535   2.611   1.024  1.00  0.84           H  
ATOM    579  HE2 LYS A  73      15.653   1.907  -0.986  1.00  1.46           H  
ATOM    580  HE3 LYS A  73      14.350   2.545  -1.986  1.00  1.63           H  
ATOM    581  HZ1 LYS A  73      16.395   4.029  -0.457  1.00  1.32           H  
ATOM    582  HZ2 LYS A  73      14.942   4.766  -0.914  1.00  1.43           H  
ATOM    583  HZ3 LYS A  73      15.986   4.162  -2.099  1.00  1.16           H  
ATOM    584  N   LYS A  74      12.464  -1.585   2.353  1.00  0.26           N  
ATOM    585  CA  LYS A  74      13.259  -2.796   2.516  1.00  0.29           C  
ATOM    586  C   LYS A  74      12.498  -4.024   2.020  1.00  0.29           C  
ATOM    587  O   LYS A  74      13.074  -4.881   1.346  1.00  0.35           O  
ATOM    588  CB  LYS A  74      13.685  -2.989   3.976  1.00  0.34           C  
ATOM    589  CG  LYS A  74      14.621  -1.904   4.478  1.00  1.03           C  
ATOM    590  CD  LYS A  74      15.187  -2.209   5.860  1.00  1.05           C  
ATOM    591  CE  LYS A  74      14.103  -2.369   6.920  1.00  1.63           C  
ATOM    592  NZ  LYS A  74      13.636  -3.777   7.042  1.00  1.95           N  
ATOM    593  H   LYS A  74      12.255  -1.036   3.138  1.00  0.29           H  
ATOM    594  HA  LYS A  74      14.146  -2.683   1.911  1.00  0.33           H  
ATOM    595  HB2 LYS A  74      12.806  -2.990   4.600  1.00  0.68           H  
ATOM    596  HB3 LYS A  74      14.187  -3.941   4.071  1.00  0.90           H  
ATOM    597  HG2 LYS A  74      15.443  -1.807   3.783  1.00  1.60           H  
ATOM    598  HG3 LYS A  74      14.078  -0.973   4.520  1.00  1.64           H  
ATOM    599  HD2 LYS A  74      15.753  -3.126   5.808  1.00  1.69           H  
ATOM    600  HD3 LYS A  74      15.841  -1.399   6.151  1.00  1.32           H  
ATOM    601  HE2 LYS A  74      14.499  -2.050   7.871  1.00  2.08           H  
ATOM    602  HE3 LYS A  74      13.264  -1.742   6.653  1.00  2.43           H  
ATOM    603  HZ1 LYS A  74      13.166  -4.080   6.167  1.00  2.31           H  
ATOM    604  HZ2 LYS A  74      12.964  -3.866   7.839  1.00  2.30           H  
ATOM    605  HZ3 LYS A  74      14.450  -4.407   7.225  1.00  2.28           H  
ATOM    606  N   GLU A  75      11.208  -4.100   2.334  1.00  0.31           N  
ATOM    607  CA  GLU A  75      10.385  -5.226   1.892  1.00  0.35           C  
ATOM    608  C   GLU A  75      10.223  -5.214   0.373  1.00  0.32           C  
ATOM    609  O   GLU A  75      10.369  -6.241  -0.300  1.00  0.35           O  
ATOM    610  CB  GLU A  75       9.002  -5.172   2.543  1.00  0.41           C  
ATOM    611  CG  GLU A  75       8.151  -6.396   2.246  1.00  0.59           C  
ATOM    612  CD  GLU A  75       8.703  -7.645   2.908  1.00  0.93           C  
ATOM    613  OE1 GLU A  75       8.768  -7.683   4.156  1.00  1.09           O  
ATOM    614  OE2 GLU A  75       9.048  -8.604   2.184  1.00  1.60           O  
ATOM    615  H   GLU A  75      10.800  -3.387   2.870  1.00  0.35           H  
ATOM    616  HA  GLU A  75      10.882  -6.140   2.184  1.00  0.40           H  
ATOM    617  HB2 GLU A  75       9.123  -5.092   3.615  1.00  0.50           H  
ATOM    618  HB3 GLU A  75       8.479  -4.299   2.181  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       7.144  -6.222   2.596  1.00  0.82           H  
ATOM    620  HG3 GLU A  75       8.134  -6.554   1.176  1.00  0.92           H  
ATOM    621  N   MET A  76       9.945  -4.038  -0.167  1.00  0.29           N  
ATOM    622  CA  MET A  76       9.648  -3.906  -1.583  1.00  0.30           C  
ATOM    623  C   MET A  76      10.900  -4.068  -2.439  1.00  0.30           C  
ATOM    624  O   MET A  76      10.808  -4.404  -3.622  1.00  0.38           O  
ATOM    625  CB  MET A  76       8.947  -2.577  -1.861  1.00  0.39           C  
ATOM    626  CG  MET A  76       7.581  -2.480  -1.198  1.00  0.56           C  
ATOM    627  SD  MET A  76       6.700  -0.960  -1.598  1.00  1.04           S  
ATOM    628  CE  MET A  76       6.532  -1.120  -3.374  1.00  1.24           C  
ATOM    629  H   MET A  76       9.936  -3.239   0.406  1.00  0.29           H  
ATOM    630  HA  MET A  76       8.968  -4.705  -1.837  1.00  0.33           H  
ATOM    631  HB2 MET A  76       9.564  -1.770  -1.494  1.00  0.38           H  
ATOM    632  HB3 MET A  76       8.814  -2.464  -2.929  1.00  0.50           H  
ATOM    633  HG2 MET A  76       6.981  -3.316  -1.520  1.00  1.24           H  
ATOM    634  HG3 MET A  76       7.716  -2.527  -0.127  1.00  1.19           H  
ATOM    635  HE1 MET A  76       6.022  -0.253  -3.769  1.00  1.52           H  
ATOM    636  HE2 MET A  76       5.961  -2.007  -3.603  1.00  1.92           H  
ATOM    637  HE3 MET A  76       7.512  -1.197  -3.821  1.00  1.83           H  
ATOM    638  N   VAL A  77      12.077  -3.853  -1.854  1.00  0.29           N  
ATOM    639  CA  VAL A  77      13.310  -4.174  -2.546  1.00  0.35           C  
ATOM    640  C   VAL A  77      13.680  -5.644  -2.322  1.00  0.33           C  
ATOM    641  O   VAL A  77      14.555  -6.177  -3.003  1.00  0.37           O  
ATOM    642  CB  VAL A  77      14.482  -3.253  -2.145  1.00  0.51           C  
ATOM    643  CG1 VAL A  77      14.164  -1.809  -2.492  1.00  1.57           C  
ATOM    644  CG2 VAL A  77      14.821  -3.382  -0.673  1.00  1.14           C  
ATOM    645  H   VAL A  77      12.117  -3.451  -0.960  1.00  0.30           H  
ATOM    646  HA  VAL A  77      13.126  -4.034  -3.603  1.00  0.43           H  
ATOM    647  HB  VAL A  77      15.344  -3.546  -2.713  1.00  1.39           H  
ATOM    648 HG11 VAL A  77      13.983  -1.725  -3.553  1.00  2.22           H  
ATOM    649 HG12 VAL A  77      14.998  -1.178  -2.218  1.00  1.97           H  
ATOM    650 HG13 VAL A  77      13.283  -1.498  -1.951  1.00  2.11           H  
ATOM    651 HG21 VAL A  77      15.642  -2.721  -0.436  1.00  1.70           H  
ATOM    652 HG22 VAL A  77      15.105  -4.401  -0.454  1.00  1.75           H  
ATOM    653 HG23 VAL A  77      13.959  -3.111  -0.081  1.00  1.78           H  
ATOM    654  N   LYS A  78      13.004  -6.300  -1.367  1.00  0.36           N  
ATOM    655  CA  LYS A  78      13.126  -7.755  -1.206  1.00  0.45           C  
ATOM    656  C   LYS A  78      12.337  -8.474  -2.294  1.00  0.42           C  
ATOM    657  O   LYS A  78      12.656  -9.606  -2.653  1.00  0.47           O  
ATOM    658  CB  LYS A  78      12.646  -8.235   0.171  1.00  0.61           C  
ATOM    659  CG  LYS A  78      13.497  -7.742   1.324  1.00  0.71           C  
ATOM    660  CD  LYS A  78      14.957  -8.140   1.165  1.00  1.25           C  
ATOM    661  CE  LYS A  78      15.829  -7.416   2.173  1.00  1.79           C  
ATOM    662  NZ  LYS A  78      15.765  -5.944   1.988  1.00  2.79           N  
ATOM    663  H   LYS A  78      12.423  -5.794  -0.754  1.00  0.38           H  
ATOM    664  HA  LYS A  78      14.170  -8.007  -1.316  1.00  0.52           H  
ATOM    665  HB2 LYS A  78      11.634  -7.889   0.328  1.00  1.05           H  
ATOM    666  HB3 LYS A  78      12.651  -9.315   0.184  1.00  0.99           H  
ATOM    667  HG2 LYS A  78      13.433  -6.667   1.365  1.00  0.77           H  
ATOM    668  HG3 LYS A  78      13.116  -8.162   2.244  1.00  1.05           H  
ATOM    669  HD2 LYS A  78      15.050  -9.205   1.321  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      15.286  -7.888   0.166  1.00  1.80           H  
ATOM    671  HE2 LYS A  78      15.489  -7.661   3.168  1.00  2.05           H  
ATOM    672  HE3 LYS A  78      16.852  -7.743   2.052  1.00  2.14           H  
ATOM    673  HZ1 LYS A  78      16.274  -5.668   1.118  1.00  3.27           H  
ATOM    674  HZ2 LYS A  78      16.202  -5.456   2.801  1.00  3.22           H  
ATOM    675  HZ3 LYS A  78      14.776  -5.638   1.907  1.00  3.14           H  
ATOM    676  N   SER A  79      11.296  -7.820  -2.805  1.00  0.40           N  
ATOM    677  CA  SER A  79      10.579  -8.338  -3.963  1.00  0.43           C  
ATOM    678  C   SER A  79      11.420  -8.168  -5.231  1.00  0.38           C  
ATOM    679  O   SER A  79      11.098  -8.725  -6.280  1.00  0.44           O  
ATOM    680  CB  SER A  79       9.212  -7.656  -4.102  1.00  0.54           C  
ATOM    681  OG  SER A  79       9.172  -6.444  -3.372  1.00  1.27           O  
ATOM    682  H   SER A  79      10.990  -6.990  -2.381  1.00  0.40           H  
ATOM    683  HA  SER A  79      10.425  -9.396  -3.801  1.00  0.51           H  
ATOM    684  HB2 SER A  79       9.018  -7.441  -5.143  1.00  0.97           H  
ATOM    685  HB3 SER A  79       8.446  -8.313  -3.722  1.00  0.93           H  
ATOM    686  HG  SER A  79       9.671  -5.766  -3.843  1.00  1.42           H  
ATOM    687  N   LYS A  80      12.500  -7.388  -5.108  1.00  0.39           N  
ATOM    688  CA  LYS A  80      13.538  -7.285  -6.141  1.00  0.42           C  
ATOM    689  C   LYS A  80      13.014  -6.655  -7.433  1.00  0.35           C  
ATOM    690  O   LYS A  80      13.589  -6.842  -8.506  1.00  0.45           O  
ATOM    691  CB  LYS A  80      14.129  -8.676  -6.411  1.00  0.54           C  
ATOM    692  CG  LYS A  80      14.641  -9.352  -5.149  1.00  0.85           C  
ATOM    693  CD  LYS A  80      14.816 -10.852  -5.331  1.00  1.32           C  
ATOM    694  CE  LYS A  80      14.996 -11.541  -3.989  1.00  2.10           C  
ATOM    695  NZ  LYS A  80      15.023 -13.020  -4.118  1.00  2.97           N  
ATOM    696  H   LYS A  80      12.609  -6.869  -4.285  1.00  0.43           H  
ATOM    697  HA  LYS A  80      14.320  -6.651  -5.750  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      13.365  -9.304  -6.849  1.00  0.74           H  
ATOM    699  HB3 LYS A  80      14.950  -8.581  -7.103  1.00  0.91           H  
ATOM    700  HG2 LYS A  80      15.595  -8.922  -4.887  1.00  1.29           H  
ATOM    701  HG3 LYS A  80      13.934  -9.176  -4.350  1.00  1.37           H  
ATOM    702  HD2 LYS A  80      13.939 -11.254  -5.816  1.00  1.78           H  
ATOM    703  HD3 LYS A  80      15.686 -11.035  -5.941  1.00  1.85           H  
ATOM    704  HE2 LYS A  80      15.925 -11.211  -3.552  1.00  2.64           H  
ATOM    705  HE3 LYS A  80      14.177 -11.259  -3.344  1.00  2.37           H  
ATOM    706  HZ1 LYS A  80      15.898 -13.326  -4.592  1.00  3.49           H  
ATOM    707  HZ2 LYS A  80      14.204 -13.349  -4.678  1.00  3.27           H  
ATOM    708  HZ3 LYS A  80      14.984 -13.463  -3.172  1.00  3.35           H  
ATOM    709  N   LEU A  81      11.954  -5.869  -7.315  1.00  0.31           N  
ATOM    710  CA  LEU A  81      11.361  -5.205  -8.467  1.00  0.30           C  
ATOM    711  C   LEU A  81      12.100  -3.902  -8.783  1.00  0.30           C  
ATOM    712  O   LEU A  81      12.831  -3.384  -7.936  1.00  0.41           O  
ATOM    713  CB  LEU A  81       9.884  -4.917  -8.196  1.00  0.37           C  
ATOM    714  CG  LEU A  81       9.013  -6.150  -7.945  1.00  0.42           C  
ATOM    715  CD1 LEU A  81       7.577  -5.740  -7.663  1.00  0.52           C  
ATOM    716  CD2 LEU A  81       9.066  -7.095  -9.135  1.00  0.47           C  
ATOM    717  H   LEU A  81      11.559  -5.734  -6.430  1.00  0.37           H  
ATOM    718  HA  LEU A  81      11.442  -5.871  -9.314  1.00  0.34           H  
ATOM    719  HB2 LEU A  81       9.821  -4.278  -7.328  1.00  0.39           H  
ATOM    720  HB3 LEU A  81       9.484  -4.385  -9.045  1.00  0.42           H  
ATOM    721  HG  LEU A  81       9.385  -6.677  -7.081  1.00  0.40           H  
ATOM    722 HD11 LEU A  81       7.177  -5.217  -8.519  1.00  1.11           H  
ATOM    723 HD12 LEU A  81       7.549  -5.093  -6.800  1.00  1.17           H  
ATOM    724 HD13 LEU A  81       6.983  -6.622  -7.471  1.00  1.10           H  
ATOM    725 HD21 LEU A  81       8.455  -7.962  -8.932  1.00  1.01           H  
ATOM    726 HD22 LEU A  81      10.087  -7.404  -9.304  1.00  1.14           H  
ATOM    727 HD23 LEU A  81       8.692  -6.588 -10.013  1.00  0.86           H  
ATOM    728  N   PRO A  82      11.932  -3.365 -10.009  1.00  0.28           N  
ATOM    729  CA  PRO A  82      12.545  -2.089 -10.419  1.00  0.34           C  
ATOM    730  C   PRO A  82      12.146  -0.923  -9.516  1.00  0.33           C  
ATOM    731  O   PRO A  82      10.991  -0.819  -9.093  1.00  0.27           O  
ATOM    732  CB  PRO A  82      12.006  -1.871 -11.835  1.00  0.43           C  
ATOM    733  CG  PRO A  82      11.643  -3.233 -12.314  1.00  0.44           C  
ATOM    734  CD  PRO A  82      11.151  -3.969 -11.103  1.00  0.37           C  
ATOM    735  HA  PRO A  82      13.622  -2.160 -10.452  1.00  0.40           H  
ATOM    736  HB2 PRO A  82      11.144  -1.220 -11.796  1.00  0.50           H  
ATOM    737  HB3 PRO A  82      12.773  -1.427 -12.450  1.00  0.59           H  
ATOM    738  HG2 PRO A  82      10.863  -3.168 -13.058  1.00  0.54           H  
ATOM    739  HG3 PRO A  82      12.514  -3.724 -12.721  1.00  0.55           H  
ATOM    740  HD2 PRO A  82      10.094  -3.799 -10.960  1.00  0.42           H  
ATOM    741  HD3 PRO A  82      11.359  -5.025 -11.189  1.00  0.45           H  
ATOM    742  N   ASN A  83      13.105  -0.033  -9.261  1.00  0.44           N  
ATOM    743  CA  ASN A  83      12.921   1.088  -8.334  1.00  0.49           C  
ATOM    744  C   ASN A  83      11.771   1.988  -8.763  1.00  0.42           C  
ATOM    745  O   ASN A  83      10.952   2.402  -7.940  1.00  0.41           O  
ATOM    746  CB  ASN A  83      14.206   1.918  -8.243  1.00  0.64           C  
ATOM    747  CG  ASN A  83      15.396   1.110  -7.764  1.00  1.05           C  
ATOM    748  OD1 ASN A  83      15.668   1.034  -6.569  1.00  1.85           O  
ATOM    749  ND2 ASN A  83      16.121   0.504  -8.695  1.00  1.79           N  
ATOM    750  H   ASN A  83      13.973  -0.132  -9.718  1.00  0.53           H  
ATOM    751  HA  ASN A  83      12.699   0.680  -7.358  1.00  0.51           H  
ATOM    752  HB2 ASN A  83      14.440   2.321  -9.216  1.00  1.36           H  
ATOM    753  HB3 ASN A  83      14.048   2.735  -7.553  1.00  1.08           H  
ATOM    754 HD21 ASN A  83      15.853   0.605  -9.635  1.00  2.17           H  
ATOM    755 HD22 ASN A  83      16.902  -0.023  -8.408  1.00  2.37           H  
ATOM    756  N   THR A  84      11.710   2.279 -10.055  1.00  0.43           N  
ATOM    757  CA  THR A  84      10.675   3.141 -10.602  1.00  0.45           C  
ATOM    758  C   THR A  84       9.292   2.520 -10.425  1.00  0.35           C  
ATOM    759  O   THR A  84       8.343   3.187 -10.008  1.00  0.34           O  
ATOM    760  CB  THR A  84      10.941   3.420 -12.090  1.00  0.59           C  
ATOM    761  OG1 THR A  84      11.417   2.224 -12.719  1.00  1.47           O  
ATOM    762  CG2 THR A  84      11.960   4.535 -12.264  1.00  1.27           C  
ATOM    763  H   THR A  84      12.377   1.897 -10.662  1.00  0.47           H  
ATOM    764  HA  THR A  84      10.708   4.080 -10.070  1.00  0.52           H  
ATOM    765  HB  THR A  84      10.014   3.721 -12.558  1.00  1.00           H  
ATOM    766  HG1 THR A  84      12.042   2.455 -13.417  1.00  1.92           H  
ATOM    767 HG21 THR A  84      11.573   5.449 -11.836  1.00  1.72           H  
ATOM    768 HG22 THR A  84      12.155   4.683 -13.314  1.00  1.80           H  
ATOM    769 HG23 THR A  84      12.879   4.264 -11.763  1.00  1.76           H  
ATOM    770  N   VAL A  85       9.194   1.230 -10.722  1.00  0.32           N  
ATOM    771  CA  VAL A  85       7.940   0.506 -10.576  1.00  0.32           C  
ATOM    772  C   VAL A  85       7.524   0.461  -9.108  1.00  0.26           C  
ATOM    773  O   VAL A  85       6.350   0.639  -8.782  1.00  0.31           O  
ATOM    774  CB  VAL A  85       8.046  -0.930 -11.139  1.00  0.36           C  
ATOM    775  CG1 VAL A  85       6.720  -1.667 -11.007  1.00  0.44           C  
ATOM    776  CG2 VAL A  85       8.494  -0.895 -12.595  1.00  0.45           C  
ATOM    777  H   VAL A  85       9.989   0.754 -11.042  1.00  0.36           H  
ATOM    778  HA  VAL A  85       7.181   1.039 -11.137  1.00  0.37           H  
ATOM    779  HB  VAL A  85       8.791  -1.465 -10.570  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       5.960  -1.143 -11.569  1.00  1.15           H  
ATOM    781 HG12 VAL A  85       6.434  -1.706  -9.967  1.00  1.03           H  
ATOM    782 HG13 VAL A  85       6.825  -2.672 -11.390  1.00  1.15           H  
ATOM    783 HG21 VAL A  85       9.447  -0.392 -12.666  1.00  1.09           H  
ATOM    784 HG22 VAL A  85       7.763  -0.363 -13.184  1.00  1.09           H  
ATOM    785 HG23 VAL A  85       8.591  -1.905 -12.969  1.00  1.10           H  
ATOM    786  N   LEU A  86       8.499   0.251  -8.228  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.252   0.259  -6.789  1.00  0.28           C  
ATOM    788  C   LEU A  86       7.692   1.606  -6.344  1.00  0.24           C  
ATOM    789  O   LEU A  86       6.815   1.668  -5.488  1.00  0.28           O  
ATOM    790  CB  LEU A  86       9.539  -0.045  -6.016  1.00  0.37           C  
ATOM    791  CG  LEU A  86      10.092  -1.460  -6.197  1.00  0.51           C  
ATOM    792  CD1 LEU A  86      11.402  -1.619  -5.440  1.00  0.90           C  
ATOM    793  CD2 LEU A  86       9.074  -2.493  -5.736  1.00  0.82           C  
ATOM    794  H   LEU A  86       9.411   0.080  -8.554  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.523  -0.507  -6.574  1.00  0.35           H  
ATOM    796  HB2 LEU A  86      10.296   0.658  -6.331  1.00  0.42           H  
ATOM    797  HB3 LEU A  86       9.345   0.109  -4.964  1.00  0.44           H  
ATOM    798  HG  LEU A  86      10.291  -1.627  -7.246  1.00  0.92           H  
ATOM    799 HD11 LEU A  86      11.756  -2.636  -5.541  1.00  1.45           H  
ATOM    800 HD12 LEU A  86      11.246  -1.396  -4.395  1.00  1.42           H  
ATOM    801 HD13 LEU A  86      12.138  -0.940  -5.845  1.00  1.42           H  
ATOM    802 HD21 LEU A  86       8.872  -2.356  -4.683  1.00  1.29           H  
ATOM    803 HD22 LEU A  86       9.466  -3.486  -5.902  1.00  1.40           H  
ATOM    804 HD23 LEU A  86       8.158  -2.371  -6.297  1.00  1.45           H  
ATOM    805  N   GLY A  87       8.201   2.680  -6.934  1.00  0.23           N  
ATOM    806  CA  GLY A  87       7.712   4.006  -6.607  1.00  0.26           C  
ATOM    807  C   GLY A  87       6.281   4.220  -7.066  1.00  0.27           C  
ATOM    808  O   GLY A  87       5.489   4.864  -6.375  1.00  0.32           O  
ATOM    809  H   GLY A  87       8.919   2.572  -7.593  1.00  0.23           H  
ATOM    810  HA2 GLY A  87       7.755   4.137  -5.533  1.00  0.31           H  
ATOM    811  HA3 GLY A  87       8.344   4.739  -7.071  1.00  0.30           H  
ATOM    812  N   LYS A  88       5.942   3.675  -8.229  1.00  0.27           N  
ATOM    813  CA  LYS A  88       4.564   3.724  -8.702  1.00  0.36           C  
ATOM    814  C   LYS A  88       3.661   2.935  -7.764  1.00  0.33           C  
ATOM    815  O   LYS A  88       2.571   3.387  -7.410  1.00  0.35           O  
ATOM    816  CB  LYS A  88       4.428   3.193 -10.131  1.00  0.50           C  
ATOM    817  CG  LYS A  88       4.380   4.297 -11.173  1.00  0.74           C  
ATOM    818  CD  LYS A  88       5.750   4.899 -11.419  1.00  1.03           C  
ATOM    819  CE  LYS A  88       6.527   4.107 -12.460  1.00  1.50           C  
ATOM    820  NZ  LYS A  88       5.892   4.194 -13.805  1.00  1.89           N  
ATOM    821  H   LYS A  88       6.627   3.230  -8.772  1.00  0.25           H  
ATOM    822  HA  LYS A  88       4.255   4.758  -8.687  1.00  0.44           H  
ATOM    823  HB2 LYS A  88       5.270   2.554 -10.351  1.00  0.62           H  
ATOM    824  HB3 LYS A  88       3.519   2.616 -10.203  1.00  0.53           H  
ATOM    825  HG2 LYS A  88       4.007   3.887 -12.099  1.00  1.02           H  
ATOM    826  HG3 LYS A  88       3.712   5.074 -10.828  1.00  1.45           H  
ATOM    827  HD2 LYS A  88       5.627   5.909 -11.767  1.00  1.70           H  
ATOM    828  HD3 LYS A  88       6.305   4.899 -10.492  1.00  1.31           H  
ATOM    829  HE2 LYS A  88       7.532   4.497 -12.521  1.00  1.82           H  
ATOM    830  HE3 LYS A  88       6.563   3.073 -12.155  1.00  1.86           H  
ATOM    831  HZ1 LYS A  88       5.924   5.176 -14.155  1.00  2.18           H  
ATOM    832  HZ2 LYS A  88       4.893   3.889 -13.754  1.00  2.37           H  
ATOM    833  HZ3 LYS A  88       6.397   3.579 -14.480  1.00  2.20           H  
ATOM    834  N   ILE A  89       4.130   1.759  -7.352  1.00  0.34           N  
ATOM    835  CA  ILE A  89       3.408   0.949  -6.386  1.00  0.38           C  
ATOM    836  C   ILE A  89       3.284   1.690  -5.058  1.00  0.30           C  
ATOM    837  O   ILE A  89       2.265   1.582  -4.379  1.00  0.31           O  
ATOM    838  CB  ILE A  89       4.074  -0.431  -6.166  1.00  0.49           C  
ATOM    839  CG1 ILE A  89       4.023  -1.248  -7.463  1.00  0.59           C  
ATOM    840  CG2 ILE A  89       3.387  -1.189  -5.036  1.00  0.55           C  
ATOM    841  CD1 ILE A  89       4.463  -2.693  -7.311  1.00  0.71           C  
ATOM    842  H   ILE A  89       4.980   1.430  -7.714  1.00  0.35           H  
ATOM    843  HA  ILE A  89       2.414   0.782  -6.781  1.00  0.44           H  
ATOM    844  HB  ILE A  89       5.107  -0.270  -5.889  1.00  0.51           H  
ATOM    845 HG12 ILE A  89       3.009  -1.249  -7.832  1.00  1.21           H  
ATOM    846 HG13 ILE A  89       4.662  -0.782  -8.199  1.00  1.17           H  
ATOM    847 HG21 ILE A  89       3.446  -0.612  -4.126  1.00  0.92           H  
ATOM    848 HG22 ILE A  89       3.877  -2.139  -4.893  1.00  1.11           H  
ATOM    849 HG23 ILE A  89       2.350  -1.352  -5.292  1.00  1.39           H  
ATOM    850 HD11 ILE A  89       4.389  -3.193  -8.267  1.00  1.42           H  
ATOM    851 HD12 ILE A  89       3.822  -3.193  -6.597  1.00  1.29           H  
ATOM    852 HD13 ILE A  89       5.484  -2.731  -6.963  1.00  1.36           H  
ATOM    853  N   TRP A  90       4.312   2.462  -4.700  1.00  0.27           N  
ATOM    854  CA  TRP A  90       4.259   3.281  -3.502  1.00  0.23           C  
ATOM    855  C   TRP A  90       3.073   4.234  -3.556  1.00  0.26           C  
ATOM    856  O   TRP A  90       2.247   4.254  -2.649  1.00  0.29           O  
ATOM    857  CB  TRP A  90       5.543   4.094  -3.315  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.539   4.841  -2.019  1.00  0.24           C  
ATOM    859  CD1 TRP A  90       5.233   6.159  -1.828  1.00  0.29           C  
ATOM    860  CD2 TRP A  90       5.818   4.302  -0.725  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       5.318   6.473  -0.495  1.00  0.30           N  
ATOM    862  CE2 TRP A  90       5.674   5.348   0.202  1.00  0.26           C  
ATOM    863  CE3 TRP A  90       6.184   3.036  -0.261  1.00  0.26           C  
ATOM    864  CZ2 TRP A  90       5.877   5.164   1.565  1.00  0.30           C  
ATOM    865  CZ3 TRP A  90       6.385   2.854   1.092  1.00  0.32           C  
ATOM    866  CH2 TRP A  90       6.232   3.915   1.992  1.00  0.33           C  
ATOM    867  H   TRP A  90       5.131   2.462  -5.244  1.00  0.29           H  
ATOM    868  HA  TRP A  90       4.136   2.621  -2.657  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.400   3.436  -3.337  1.00  0.29           H  
ATOM    870  HB3 TRP A  90       5.626   4.814  -4.115  1.00  0.28           H  
ATOM    871  HD1 TRP A  90       4.971   6.844  -2.620  1.00  0.34           H  
ATOM    872  HE1 TRP A  90       5.144   7.358  -0.105  1.00  0.35           H  
ATOM    873  HE3 TRP A  90       6.307   2.205  -0.939  1.00  0.28           H  
ATOM    874  HZ2 TRP A  90       5.763   5.971   2.274  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.665   1.879   1.467  1.00  0.38           H  
ATOM    876  HH2 TRP A  90       6.398   3.729   3.043  1.00  0.38           H  
ATOM    877  N   LYS A  91       2.984   5.010  -4.632  1.00  0.30           N  
ATOM    878  CA  LYS A  91       1.926   6.006  -4.760  1.00  0.41           C  
ATOM    879  C   LYS A  91       0.563   5.340  -4.947  1.00  0.41           C  
ATOM    880  O   LYS A  91      -0.477   5.974  -4.792  1.00  0.47           O  
ATOM    881  CB  LYS A  91       2.219   6.953  -5.928  1.00  0.58           C  
ATOM    882  CG  LYS A  91       1.205   8.087  -6.096  1.00  0.90           C  
ATOM    883  CD  LYS A  91       1.315   9.148  -4.998  1.00  1.49           C  
ATOM    884  CE  LYS A  91       0.701   8.702  -3.673  1.00  2.16           C  
ATOM    885  NZ  LYS A  91      -0.757   8.404  -3.785  1.00  2.70           N  
ATOM    886  H   LYS A  91       3.642   4.911  -5.354  1.00  0.29           H  
ATOM    887  HA  LYS A  91       1.906   6.581  -3.845  1.00  0.45           H  
ATOM    888  HB2 LYS A  91       3.194   7.393  -5.780  1.00  0.57           H  
ATOM    889  HB3 LYS A  91       2.234   6.377  -6.841  1.00  0.61           H  
ATOM    890  HG2 LYS A  91       1.373   8.562  -7.051  1.00  1.12           H  
ATOM    891  HG3 LYS A  91       0.210   7.667  -6.076  1.00  1.26           H  
ATOM    892  HD2 LYS A  91       2.360   9.366  -4.833  1.00  1.92           H  
ATOM    893  HD3 LYS A  91       0.813  10.043  -5.333  1.00  2.07           H  
ATOM    894  HE2 LYS A  91       1.211   7.811  -3.340  1.00  2.48           H  
ATOM    895  HE3 LYS A  91       0.842   9.487  -2.946  1.00  2.72           H  
ATOM    896  HZ1 LYS A  91      -1.167   8.266  -2.838  1.00  3.40           H  
ATOM    897  HZ2 LYS A  91      -0.906   7.531  -4.338  1.00  2.80           H  
ATOM    898  HZ3 LYS A  91      -1.252   9.191  -4.257  1.00  2.85           H  
ATOM    899  N   LEU A  92       0.568   4.063  -5.280  1.00  0.40           N  
ATOM    900  CA  LEU A  92      -0.651   3.320  -5.446  1.00  0.47           C  
ATOM    901  C   LEU A  92      -1.086   2.718  -4.103  1.00  0.46           C  
ATOM    902  O   LEU A  92      -2.277   2.607  -3.817  1.00  0.61           O  
ATOM    903  CB  LEU A  92      -0.419   2.250  -6.519  1.00  0.54           C  
ATOM    904  CG  LEU A  92      -1.424   1.115  -6.551  1.00  0.97           C  
ATOM    905  CD1 LEU A  92      -2.828   1.638  -6.808  1.00  1.51           C  
ATOM    906  CD2 LEU A  92      -1.033   0.088  -7.604  1.00  1.66           C  
ATOM    907  H   LEU A  92       1.416   3.598  -5.416  1.00  0.40           H  
ATOM    908  HA  LEU A  92      -1.414   4.003  -5.785  1.00  0.51           H  
ATOM    909  HB2 LEU A  92      -0.430   2.735  -7.483  1.00  1.14           H  
ATOM    910  HB3 LEU A  92       0.563   1.825  -6.363  1.00  1.16           H  
ATOM    911  HG  LEU A  92      -1.407   0.637  -5.587  1.00  1.75           H  
ATOM    912 HD11 LEU A  92      -3.519   0.808  -6.854  1.00  1.96           H  
ATOM    913 HD12 LEU A  92      -2.847   2.175  -7.745  1.00  1.84           H  
ATOM    914 HD13 LEU A  92      -3.117   2.301  -6.007  1.00  2.06           H  
ATOM    915 HD21 LEU A  92      -1.780  -0.691  -7.643  1.00  2.23           H  
ATOM    916 HD22 LEU A  92      -0.078  -0.345  -7.346  1.00  2.22           H  
ATOM    917 HD23 LEU A  92      -0.961   0.570  -8.568  1.00  2.00           H  
ATOM    918  N   ALA A  93      -0.111   2.375  -3.263  1.00  0.37           N  
ATOM    919  CA  ALA A  93      -0.396   1.784  -1.959  1.00  0.42           C  
ATOM    920  C   ALA A  93      -0.599   2.854  -0.890  1.00  0.38           C  
ATOM    921  O   ALA A  93      -1.512   2.755  -0.068  1.00  0.43           O  
ATOM    922  CB  ALA A  93       0.725   0.840  -1.549  1.00  0.47           C  
ATOM    923  H   ALA A  93       0.824   2.511  -3.532  1.00  0.34           H  
ATOM    924  HA  ALA A  93      -1.302   1.206  -2.046  1.00  0.51           H  
ATOM    925  HB1 ALA A  93       0.455   0.339  -0.630  1.00  1.11           H  
ATOM    926  HB2 ALA A  93       1.635   1.404  -1.397  1.00  1.15           H  
ATOM    927  HB3 ALA A  93       0.880   0.105  -2.325  1.00  1.12           H  
ATOM    928  N   ASP A  94       0.250   3.877  -0.898  1.00  0.33           N  
ATOM    929  CA  ASP A  94       0.144   4.960   0.074  1.00  0.35           C  
ATOM    930  C   ASP A  94      -0.894   5.972  -0.385  1.00  0.32           C  
ATOM    931  O   ASP A  94      -0.638   6.812  -1.255  1.00  0.37           O  
ATOM    932  CB  ASP A  94       1.500   5.641   0.298  1.00  0.37           C  
ATOM    933  CG  ASP A  94       1.458   6.676   1.410  1.00  0.45           C  
ATOM    934  OD1 ASP A  94       0.722   6.470   2.403  1.00  0.46           O  
ATOM    935  OD2 ASP A  94       2.174   7.695   1.312  1.00  0.79           O  
ATOM    936  H   ASP A  94       0.964   3.905  -1.575  1.00  0.31           H  
ATOM    937  HA  ASP A  94      -0.190   4.529   1.006  1.00  0.44           H  
ATOM    938  HB2 ASP A  94       2.233   4.891   0.558  1.00  0.40           H  
ATOM    939  HB3 ASP A  94       1.804   6.132  -0.615  1.00  0.41           H  
ATOM    940  N   VAL A  95      -2.078   5.863   0.186  1.00  0.35           N  
ATOM    941  CA  VAL A  95      -3.209   6.674  -0.224  1.00  0.42           C  
ATOM    942  C   VAL A  95      -3.170   8.040   0.449  1.00  0.50           C  
ATOM    943  O   VAL A  95      -3.389   9.073  -0.190  1.00  0.61           O  
ATOM    944  CB  VAL A  95      -4.541   5.975   0.122  1.00  0.49           C  
ATOM    945  CG1 VAL A  95      -5.729   6.780  -0.387  1.00  0.59           C  
ATOM    946  CG2 VAL A  95      -4.571   4.557  -0.437  1.00  0.51           C  
ATOM    947  H   VAL A  95      -2.190   5.222   0.928  1.00  0.40           H  
ATOM    948  HA  VAL A  95      -3.158   6.803  -1.294  1.00  0.45           H  
ATOM    949  HB  VAL A  95      -4.617   5.911   1.199  1.00  0.53           H  
ATOM    950 HG11 VAL A  95      -5.626   6.939  -1.450  1.00  1.23           H  
ATOM    951 HG12 VAL A  95      -5.764   7.733   0.118  1.00  1.18           H  
ATOM    952 HG13 VAL A  95      -6.641   6.235  -0.191  1.00  1.06           H  
ATOM    953 HG21 VAL A  95      -5.503   4.083  -0.166  1.00  0.87           H  
ATOM    954 HG22 VAL A  95      -3.748   3.990  -0.027  1.00  1.15           H  
ATOM    955 HG23 VAL A  95      -4.483   4.591  -1.513  1.00  1.19           H  
ATOM    956  N   ASP A  96      -2.863   8.043   1.739  1.00  0.49           N  
ATOM    957  CA  ASP A  96      -2.924   9.266   2.534  1.00  0.59           C  
ATOM    958  C   ASP A  96      -1.662  10.107   2.376  1.00  0.53           C  
ATOM    959  O   ASP A  96      -1.627  11.262   2.800  1.00  0.67           O  
ATOM    960  CB  ASP A  96      -3.174   8.949   4.015  1.00  0.66           C  
ATOM    961  CG  ASP A  96      -2.063   8.153   4.681  1.00  0.64           C  
ATOM    962  OD1 ASP A  96      -1.288   7.507   3.952  1.00  0.56           O  
ATOM    963  OD2 ASP A  96      -1.945   8.174   5.928  1.00  0.96           O  
ATOM    964  H   ASP A  96      -2.579   7.200   2.168  1.00  0.44           H  
ATOM    965  HA  ASP A  96      -3.759   9.845   2.166  1.00  0.69           H  
ATOM    966  HB2 ASP A  96      -3.283   9.877   4.555  1.00  0.76           H  
ATOM    967  HB3 ASP A  96      -4.091   8.385   4.100  1.00  0.76           H  
ATOM    968  N   LYS A  97      -0.648   9.526   1.746  1.00  0.40           N  
ATOM    969  CA  LYS A  97       0.622  10.207   1.495  1.00  0.43           C  
ATOM    970  C   LYS A  97       1.273  10.686   2.782  1.00  0.37           C  
ATOM    971  O   LYS A  97       1.283  11.882   3.092  1.00  0.54           O  
ATOM    972  CB  LYS A  97       0.468  11.379   0.525  1.00  0.65           C  
ATOM    973  CG  LYS A  97       0.247  10.959  -0.917  1.00  0.87           C  
ATOM    974  CD  LYS A  97       0.430  12.134  -1.864  1.00  1.21           C  
ATOM    975  CE  LYS A  97       1.848  12.687  -1.800  1.00  2.08           C  
ATOM    976  NZ  LYS A  97       2.023  13.880  -2.673  1.00  2.96           N  
ATOM    977  H   LYS A  97      -0.751   8.596   1.455  1.00  0.37           H  
ATOM    978  HA  LYS A  97       1.284   9.479   1.044  1.00  0.46           H  
ATOM    979  HB2 LYS A  97      -0.377  11.977   0.836  1.00  0.71           H  
ATOM    980  HB3 LYS A  97       1.361  11.986   0.570  1.00  0.72           H  
ATOM    981  HG2 LYS A  97       0.956  10.186  -1.174  1.00  1.30           H  
ATOM    982  HG3 LYS A  97      -0.760  10.577  -1.022  1.00  1.05           H  
ATOM    983  HD2 LYS A  97       0.231  11.804  -2.873  1.00  1.78           H  
ATOM    984  HD3 LYS A  97      -0.266  12.916  -1.595  1.00  1.52           H  
ATOM    985  HE2 LYS A  97       2.068  12.964  -0.780  1.00  2.38           H  
ATOM    986  HE3 LYS A  97       2.534  11.917  -2.121  1.00  2.61           H  
ATOM    987  HZ1 LYS A  97       1.440  14.672  -2.321  1.00  3.31           H  
ATOM    988  HZ2 LYS A  97       1.735  13.656  -3.649  1.00  3.20           H  
ATOM    989  HZ3 LYS A  97       3.023  14.177  -2.679  1.00  3.53           H  
ATOM    990  N   ASP A  98       1.799   9.742   3.534  1.00  0.36           N  
ATOM    991  CA  ASP A  98       2.526  10.048   4.757  1.00  0.37           C  
ATOM    992  C   ASP A  98       3.942   9.500   4.677  1.00  0.36           C  
ATOM    993  O   ASP A  98       4.682   9.517   5.660  1.00  0.41           O  
ATOM    994  CB  ASP A  98       1.798   9.492   5.995  1.00  0.42           C  
ATOM    995  CG  ASP A  98       1.438   8.013   5.917  1.00  0.35           C  
ATOM    996  OD1 ASP A  98       1.260   7.510   4.794  1.00  0.37           O  
ATOM    997  OD2 ASP A  98       1.360   7.335   6.967  1.00  0.43           O  
ATOM    998  H   ASP A  98       1.696   8.803   3.260  1.00  0.50           H  
ATOM    999  HA  ASP A  98       2.581  11.124   4.840  1.00  0.39           H  
ATOM   1000  HB2 ASP A  98       2.438   9.625   6.855  1.00  0.53           H  
ATOM   1001  HB3 ASP A  98       0.887  10.057   6.146  1.00  0.46           H  
ATOM   1002  N   GLY A  99       4.321   9.049   3.481  1.00  0.35           N  
ATOM   1003  CA  GLY A  99       5.665   8.544   3.253  1.00  0.41           C  
ATOM   1004  C   GLY A  99       5.952   7.301   4.060  1.00  0.41           C  
ATOM   1005  O   GLY A  99       7.108   6.921   4.254  1.00  0.44           O  
ATOM   1006  H   GLY A  99       3.669   9.046   2.745  1.00  0.34           H  
ATOM   1007  HA2 GLY A  99       5.779   8.309   2.204  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       6.377   9.308   3.522  1.00  0.45           H  
ATOM   1009  N   LEU A 100       4.890   6.668   4.526  1.00  0.46           N  
ATOM   1010  CA  LEU A 100       4.994   5.471   5.327  1.00  0.48           C  
ATOM   1011  C   LEU A 100       3.700   4.673   5.175  1.00  0.38           C  
ATOM   1012  O   LEU A 100       2.714   5.190   4.654  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       5.297   5.854   6.783  1.00  0.61           C  
ATOM   1014  CG  LEU A 100       4.125   6.338   7.613  1.00  0.60           C  
ATOM   1015  CD1 LEU A 100       3.575   5.164   8.377  1.00  1.11           C  
ATOM   1016  CD2 LEU A 100       4.550   7.457   8.554  1.00  0.88           C  
ATOM   1017  H   LEU A 100       3.995   7.018   4.318  1.00  0.51           H  
ATOM   1018  HA  LEU A 100       5.807   4.880   4.942  1.00  0.54           H  
ATOM   1019  HB2 LEU A 100       5.713   4.988   7.280  1.00  1.03           H  
ATOM   1020  HB3 LEU A 100       6.043   6.636   6.776  1.00  0.95           H  
ATOM   1021  HG  LEU A 100       3.348   6.711   6.960  1.00  1.15           H  
ATOM   1022 HD11 LEU A 100       3.316   4.384   7.674  1.00  1.54           H  
ATOM   1023 HD12 LEU A 100       2.700   5.465   8.932  1.00  1.72           H  
ATOM   1024 HD13 LEU A 100       4.335   4.796   9.055  1.00  1.59           H  
ATOM   1025 HD21 LEU A 100       5.331   7.102   9.210  1.00  1.31           H  
ATOM   1026 HD22 LEU A 100       3.703   7.776   9.142  1.00  1.60           H  
ATOM   1027 HD23 LEU A 100       4.920   8.290   7.975  1.00  1.43           H  
ATOM   1028  N   LEU A 101       3.700   3.422   5.602  1.00  0.35           N  
ATOM   1029  CA  LEU A 101       2.554   2.553   5.368  1.00  0.31           C  
ATOM   1030  C   LEU A 101       2.058   1.933   6.667  1.00  0.34           C  
ATOM   1031  O   LEU A 101       2.823   1.292   7.385  1.00  0.42           O  
ATOM   1032  CB  LEU A 101       2.925   1.441   4.378  1.00  0.33           C  
ATOM   1033  CG  LEU A 101       3.405   1.910   3.001  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       3.770   0.714   2.134  1.00  0.39           C  
ATOM   1035  CD2 LEU A 101       2.338   2.752   2.321  1.00  0.30           C  
ATOM   1036  H   LEU A 101       4.470   3.079   6.105  1.00  0.41           H  
ATOM   1037  HA  LEU A 101       1.761   3.152   4.944  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.711   0.847   4.821  1.00  0.38           H  
ATOM   1039  HB3 LEU A 101       2.059   0.811   4.237  1.00  0.34           H  
ATOM   1040  HG  LEU A 101       4.291   2.525   3.123  1.00  0.33           H  
ATOM   1041 HD11 LEU A 101       4.111   1.058   1.169  1.00  1.06           H  
ATOM   1042 HD12 LEU A 101       2.903   0.084   2.006  1.00  1.10           H  
ATOM   1043 HD13 LEU A 101       4.557   0.150   2.613  1.00  1.03           H  
ATOM   1044 HD21 LEU A 101       1.461   2.146   2.144  1.00  0.96           H  
ATOM   1045 HD22 LEU A 101       2.715   3.126   1.382  1.00  1.00           H  
ATOM   1046 HD23 LEU A 101       2.077   3.582   2.960  1.00  0.93           H  
ATOM   1047  N   ASP A 102       0.784   2.141   6.976  1.00  0.33           N  
ATOM   1048  CA  ASP A 102       0.160   1.435   8.086  1.00  0.39           C  
ATOM   1049  C   ASP A 102      -0.217   0.033   7.641  1.00  0.24           C  
ATOM   1050  O   ASP A 102       0.069  -0.356   6.511  1.00  0.20           O  
ATOM   1051  CB  ASP A 102      -1.067   2.174   8.639  1.00  0.57           C  
ATOM   1052  CG  ASP A 102      -2.132   2.459   7.600  1.00  0.70           C  
ATOM   1053  OD1 ASP A 102      -2.731   1.492   7.089  1.00  1.72           O  
ATOM   1054  OD2 ASP A 102      -2.355   3.636   7.272  1.00  0.97           O  
ATOM   1055  H   ASP A 102       0.255   2.776   6.447  1.00  0.33           H  
ATOM   1056  HA  ASP A 102       0.898   1.353   8.870  1.00  0.52           H  
ATOM   1057  HB2 ASP A 102      -1.515   1.573   9.419  1.00  1.20           H  
ATOM   1058  HB3 ASP A 102      -0.746   3.110   9.066  1.00  1.18           H  
ATOM   1059  N   ASP A 103      -0.851  -0.722   8.521  1.00  0.26           N  
ATOM   1060  CA  ASP A 103      -1.153  -2.118   8.230  1.00  0.29           C  
ATOM   1061  C   ASP A 103      -2.084  -2.251   7.019  1.00  0.25           C  
ATOM   1062  O   ASP A 103      -2.010  -3.236   6.280  1.00  0.28           O  
ATOM   1063  CB  ASP A 103      -1.742  -2.827   9.459  1.00  0.45           C  
ATOM   1064  CG  ASP A 103      -3.135  -2.354   9.827  1.00  0.68           C  
ATOM   1065  OD1 ASP A 103      -4.112  -2.834   9.212  1.00  1.17           O  
ATOM   1066  OD2 ASP A 103      -3.263  -1.523  10.745  1.00  1.60           O  
ATOM   1067  H   ASP A 103      -1.119  -0.334   9.386  1.00  0.31           H  
ATOM   1068  HA  ASP A 103      -0.217  -2.594   7.980  1.00  0.31           H  
ATOM   1069  HB2 ASP A 103      -1.787  -3.888   9.263  1.00  0.94           H  
ATOM   1070  HB3 ASP A 103      -1.089  -2.653  10.306  1.00  1.11           H  
ATOM   1071  N   GLU A 104      -2.934  -1.250   6.789  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -3.819  -1.266   5.631  1.00  0.28           C  
ATOM   1073  C   GLU A 104      -3.010  -1.049   4.360  1.00  0.23           C  
ATOM   1074  O   GLU A 104      -3.037  -1.873   3.444  1.00  0.24           O  
ATOM   1075  CB  GLU A 104      -4.892  -0.176   5.724  1.00  0.37           C  
ATOM   1076  CG  GLU A 104      -5.832  -0.295   6.913  1.00  0.59           C  
ATOM   1077  CD  GLU A 104      -6.812   0.859   6.961  1.00  1.07           C  
ATOM   1078  OE1 GLU A 104      -6.403   1.993   6.639  1.00  1.63           O  
ATOM   1079  OE2 GLU A 104      -7.994   0.645   7.305  1.00  1.66           O  
ATOM   1080  H   GLU A 104      -2.947  -0.474   7.396  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.296  -2.233   5.584  1.00  0.33           H  
ATOM   1082  HB2 GLU A 104      -4.402   0.783   5.790  1.00  0.40           H  
ATOM   1083  HB3 GLU A 104      -5.487  -0.200   4.823  1.00  0.44           H  
ATOM   1084  HG2 GLU A 104      -6.384  -1.220   6.835  1.00  1.16           H  
ATOM   1085  HG3 GLU A 104      -5.250  -0.295   7.822  1.00  1.06           H  
ATOM   1086  N   GLU A 105      -2.275   0.058   4.323  1.00  0.22           N  
ATOM   1087  CA  GLU A 105      -1.543   0.448   3.124  1.00  0.24           C  
ATOM   1088  C   GLU A 105      -0.435  -0.560   2.806  1.00  0.18           C  
ATOM   1089  O   GLU A 105      -0.130  -0.814   1.640  1.00  0.18           O  
ATOM   1090  CB  GLU A 105      -0.948   1.857   3.275  1.00  0.33           C  
ATOM   1091  CG  GLU A 105      -1.946   2.906   3.743  1.00  0.33           C  
ATOM   1092  CD  GLU A 105      -1.442   4.330   3.570  1.00  0.35           C  
ATOM   1093  OE1 GLU A 105      -0.468   4.730   4.255  1.00  0.37           O  
ATOM   1094  OE2 GLU A 105      -2.019   5.071   2.754  1.00  0.44           O  
ATOM   1095  H   GLU A 105      -2.223   0.625   5.126  1.00  0.22           H  
ATOM   1096  HA  GLU A 105      -2.251   0.450   2.305  1.00  0.31           H  
ATOM   1097  HB2 GLU A 105      -0.140   1.819   3.990  1.00  0.64           H  
ATOM   1098  HB3 GLU A 105      -0.551   2.172   2.320  1.00  0.63           H  
ATOM   1099  HG2 GLU A 105      -2.856   2.794   3.174  1.00  0.59           H  
ATOM   1100  HG3 GLU A 105      -2.156   2.739   4.790  1.00  0.61           H  
ATOM   1101  N   PHE A 106       0.154  -1.143   3.846  1.00  0.18           N  
ATOM   1102  CA  PHE A 106       1.192  -2.147   3.664  1.00  0.17           C  
ATOM   1103  C   PHE A 106       0.595  -3.423   3.084  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.168  -4.027   2.178  1.00  0.23           O  
ATOM   1105  CB  PHE A 106       1.900  -2.449   4.987  1.00  0.18           C  
ATOM   1106  CG  PHE A 106       2.990  -3.479   4.862  1.00  0.24           C  
ATOM   1107  CD1 PHE A 106       4.218  -3.135   4.324  1.00  0.35           C  
ATOM   1108  CD2 PHE A 106       2.785  -4.786   5.279  1.00  0.33           C  
ATOM   1109  CE1 PHE A 106       5.225  -4.073   4.207  1.00  0.42           C  
ATOM   1110  CE2 PHE A 106       3.790  -5.730   5.165  1.00  0.42           C  
ATOM   1111  CZ  PHE A 106       5.010  -5.372   4.625  1.00  0.42           C  
ATOM   1112  H   PHE A 106      -0.121  -0.894   4.756  1.00  0.21           H  
ATOM   1113  HA  PHE A 106       1.911  -1.752   2.963  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       2.344  -1.541   5.367  1.00  0.23           H  
ATOM   1115  HB3 PHE A 106       1.175  -2.814   5.700  1.00  0.19           H  
ATOM   1116  HD1 PHE A 106       4.387  -2.120   3.996  1.00  0.44           H  
ATOM   1117  HD2 PHE A 106       1.830  -5.066   5.701  1.00  0.41           H  
ATOM   1118  HE1 PHE A 106       6.177  -3.791   3.786  1.00  0.54           H  
ATOM   1119  HE2 PHE A 106       3.617  -6.745   5.491  1.00  0.54           H  
ATOM   1120  HZ  PHE A 106       5.798  -6.106   4.533  1.00  0.51           H  
ATOM   1121  N   ALA A 107      -0.564  -3.825   3.604  1.00  0.18           N  
ATOM   1122  CA  ALA A 107      -1.270  -4.987   3.077  1.00  0.19           C  
ATOM   1123  C   ALA A 107      -1.614  -4.769   1.610  1.00  0.18           C  
ATOM   1124  O   ALA A 107      -1.519  -5.683   0.792  1.00  0.22           O  
ATOM   1125  CB  ALA A 107      -2.531  -5.252   3.883  1.00  0.21           C  
ATOM   1126  H   ALA A 107      -0.949  -3.330   4.360  1.00  0.18           H  
ATOM   1127  HA  ALA A 107      -0.620  -5.845   3.166  1.00  0.22           H  
ATOM   1128  HB1 ALA A 107      -2.999  -6.160   3.531  1.00  1.09           H  
ATOM   1129  HB2 ALA A 107      -3.214  -4.426   3.762  1.00  1.01           H  
ATOM   1130  HB3 ALA A 107      -2.275  -5.358   4.926  1.00  0.97           H  
ATOM   1131  N   LEU A 108      -2.002  -3.539   1.287  1.00  0.17           N  
ATOM   1132  CA  LEU A 108      -2.302  -3.149  -0.085  1.00  0.19           C  
ATOM   1133  C   LEU A 108      -1.059  -3.348  -0.956  1.00  0.20           C  
ATOM   1134  O   LEU A 108      -1.115  -4.022  -1.988  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.776  -1.681  -0.104  1.00  0.23           C  
ATOM   1136  CG  LEU A 108      -3.499  -1.198  -1.373  1.00  0.32           C  
ATOM   1137  CD1 LEU A 108      -2.528  -1.003  -2.522  1.00  1.33           C  
ATOM   1138  CD2 LEU A 108      -4.598  -2.171  -1.766  1.00  1.14           C  
ATOM   1139  H   LEU A 108      -2.097  -2.868   2.001  1.00  0.18           H  
ATOM   1140  HA  LEU A 108      -3.094  -3.786  -0.447  1.00  0.22           H  
ATOM   1141  HB2 LEU A 108      -3.442  -1.537   0.733  1.00  0.34           H  
ATOM   1142  HB3 LEU A 108      -1.910  -1.054   0.045  1.00  0.27           H  
ATOM   1143  HG  LEU A 108      -3.962  -0.242  -1.167  1.00  1.17           H  
ATOM   1144 HD11 LEU A 108      -3.069  -0.702  -3.407  1.00  1.87           H  
ATOM   1145 HD12 LEU A 108      -2.011  -1.931  -2.713  1.00  1.98           H  
ATOM   1146 HD13 LEU A 108      -1.811  -0.239  -2.261  1.00  1.83           H  
ATOM   1147 HD21 LEU A 108      -5.077  -1.828  -2.671  1.00  1.61           H  
ATOM   1148 HD22 LEU A 108      -5.328  -2.230  -0.973  1.00  1.84           H  
ATOM   1149 HD23 LEU A 108      -4.169  -3.146  -1.933  1.00  1.73           H  
ATOM   1150  N   ALA A 109       0.064  -2.790  -0.506  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.333  -2.902  -1.219  1.00  0.28           C  
ATOM   1152  C   ALA A 109       1.736  -4.361  -1.425  1.00  0.29           C  
ATOM   1153  O   ALA A 109       2.134  -4.756  -2.519  1.00  0.32           O  
ATOM   1154  CB  ALA A 109       2.423  -2.152  -0.461  1.00  0.32           C  
ATOM   1155  H   ALA A 109       0.033  -2.270   0.329  1.00  0.22           H  
ATOM   1156  HA  ALA A 109       1.215  -2.432  -2.184  1.00  0.30           H  
ATOM   1157  HB1 ALA A 109       3.360  -2.236  -0.994  1.00  0.98           H  
ATOM   1158  HB2 ALA A 109       2.532  -2.573   0.528  1.00  1.00           H  
ATOM   1159  HB3 ALA A 109       2.151  -1.108  -0.376  1.00  1.03           H  
ATOM   1160  N   ASN A 110       1.615  -5.166  -0.376  1.00  0.30           N  
ATOM   1161  CA  ASN A 110       1.998  -6.575  -0.443  1.00  0.33           C  
ATOM   1162  C   ASN A 110       1.043  -7.366  -1.333  1.00  0.33           C  
ATOM   1163  O   ASN A 110       1.438  -8.347  -1.965  1.00  0.39           O  
ATOM   1164  CB  ASN A 110       2.048  -7.191   0.954  1.00  0.36           C  
ATOM   1165  CG  ASN A 110       3.376  -6.968   1.656  1.00  0.58           C  
ATOM   1166  OD1 ASN A 110       3.803  -7.791   2.462  1.00  1.20           O  
ATOM   1167  ND2 ASN A 110       4.034  -5.855   1.362  1.00  0.71           N  
ATOM   1168  H   ASN A 110       1.252  -4.806   0.466  1.00  0.31           H  
ATOM   1169  HA  ASN A 110       2.986  -6.622  -0.877  1.00  0.37           H  
ATOM   1170  HB2 ASN A 110       1.267  -6.752   1.557  1.00  0.66           H  
ATOM   1171  HB3 ASN A 110       1.876  -8.256   0.873  1.00  0.51           H  
ATOM   1172 HD21 ASN A 110       3.637  -5.238   0.714  1.00  0.97           H  
ATOM   1173 HD22 ASN A 110       4.897  -5.699   1.804  1.00  0.95           H  
ATOM   1174  N   HIS A 111      -0.218  -6.949  -1.379  1.00  0.29           N  
ATOM   1175  CA  HIS A 111      -1.184  -7.575  -2.274  1.00  0.30           C  
ATOM   1176  C   HIS A 111      -0.757  -7.324  -3.711  1.00  0.33           C  
ATOM   1177  O   HIS A 111      -0.926  -8.177  -4.580  1.00  0.46           O  
ATOM   1178  CB  HIS A 111      -2.595  -7.019  -2.038  1.00  0.26           C  
ATOM   1179  CG  HIS A 111      -3.698  -7.822  -2.665  1.00  0.31           C  
ATOM   1180  ND1 HIS A 111      -4.306  -8.893  -2.040  1.00  0.46           N  
ATOM   1181  CD2 HIS A 111      -4.326  -7.685  -3.857  1.00  0.36           C  
ATOM   1182  CE1 HIS A 111      -5.254  -9.377  -2.819  1.00  0.52           C  
ATOM   1183  NE2 HIS A 111      -5.288  -8.661  -3.929  1.00  0.45           N  
ATOM   1184  H   HIS A 111      -0.505  -6.209  -0.795  1.00  0.26           H  
ATOM   1185  HA  HIS A 111      -1.179  -8.639  -2.085  1.00  0.33           H  
ATOM   1186  HB2 HIS A 111      -2.780  -6.972  -0.979  1.00  0.26           H  
ATOM   1187  HB3 HIS A 111      -2.646  -6.022  -2.452  1.00  0.29           H  
ATOM   1188  HD1 HIS A 111      -4.079  -9.250  -1.152  1.00  0.56           H  
ATOM   1189  HD2 HIS A 111      -4.115  -6.937  -4.607  1.00  0.42           H  
ATOM   1190  HE1 HIS A 111      -5.894 -10.215  -2.585  1.00  0.65           H  
ATOM   1191  HE2 HIS A 111      -6.033  -8.676  -4.582  1.00  0.62           H  
ATOM   1192  N   LEU A 112      -0.187  -6.148  -3.938  1.00  0.27           N  
ATOM   1193  CA  LEU A 112       0.330  -5.776  -5.247  1.00  0.32           C  
ATOM   1194  C   LEU A 112       1.592  -6.564  -5.574  1.00  0.36           C  
ATOM   1195  O   LEU A 112       1.753  -7.036  -6.697  1.00  0.40           O  
ATOM   1196  CB  LEU A 112       0.621  -4.277  -5.297  1.00  0.36           C  
ATOM   1197  CG  LEU A 112      -0.580  -3.375  -5.007  1.00  0.43           C  
ATOM   1198  CD1 LEU A 112      -0.136  -1.927  -4.910  1.00  0.55           C  
ATOM   1199  CD2 LEU A 112      -1.646  -3.533  -6.082  1.00  0.52           C  
ATOM   1200  H   LEU A 112      -0.114  -5.507  -3.199  1.00  0.26           H  
ATOM   1201  HA  LEU A 112      -0.425  -6.009  -5.982  1.00  0.36           H  
ATOM   1202  HB2 LEU A 112       1.394  -4.058  -4.575  1.00  0.36           H  
ATOM   1203  HB3 LEU A 112       0.991  -4.037  -6.281  1.00  0.41           H  
ATOM   1204  HG  LEU A 112      -1.015  -3.658  -4.059  1.00  0.40           H  
ATOM   1205 HD11 LEU A 112       0.347  -1.636  -5.830  1.00  1.15           H  
ATOM   1206 HD12 LEU A 112       0.556  -1.816  -4.089  1.00  1.10           H  
ATOM   1207 HD13 LEU A 112      -0.997  -1.298  -4.742  1.00  1.01           H  
ATOM   1208 HD21 LEU A 112      -1.249  -3.211  -7.032  1.00  1.17           H  
ATOM   1209 HD22 LEU A 112      -2.506  -2.929  -5.827  1.00  1.07           H  
ATOM   1210 HD23 LEU A 112      -1.942  -4.571  -6.148  1.00  1.21           H  
ATOM   1211  N   ILE A 113       2.480  -6.709  -4.591  1.00  0.39           N  
ATOM   1212  CA  ILE A 113       3.704  -7.483  -4.774  1.00  0.49           C  
ATOM   1213  C   ILE A 113       3.374  -8.902  -5.243  1.00  0.54           C  
ATOM   1214  O   ILE A 113       3.911  -9.386  -6.243  1.00  0.60           O  
ATOM   1215  CB  ILE A 113       4.533  -7.576  -3.468  1.00  0.55           C  
ATOM   1216  CG1 ILE A 113       4.965  -6.184  -2.973  1.00  0.57           C  
ATOM   1217  CG2 ILE A 113       5.748  -8.473  -3.676  1.00  0.73           C  
ATOM   1218  CD1 ILE A 113       5.926  -6.222  -1.800  1.00  0.84           C  
ATOM   1219  H   ILE A 113       2.309  -6.277  -3.724  1.00  0.37           H  
ATOM   1220  HA  ILE A 113       4.303  -6.994  -5.528  1.00  0.54           H  
ATOM   1221  HB  ILE A 113       3.911  -8.036  -2.713  1.00  0.52           H  
ATOM   1222 HG12 ILE A 113       5.447  -5.647  -3.778  1.00  0.96           H  
ATOM   1223 HG13 ILE A 113       4.090  -5.636  -2.655  1.00  0.73           H  
ATOM   1224 HG21 ILE A 113       6.315  -8.528  -2.760  1.00  1.29           H  
ATOM   1225 HG22 ILE A 113       6.369  -8.064  -4.462  1.00  1.26           H  
ATOM   1226 HG23 ILE A 113       5.418  -9.463  -3.956  1.00  1.20           H  
ATOM   1227 HD11 ILE A 113       6.802  -6.792  -2.073  1.00  1.24           H  
ATOM   1228 HD12 ILE A 113       5.443  -6.687  -0.954  1.00  1.41           H  
ATOM   1229 HD13 ILE A 113       6.218  -5.216  -1.539  1.00  1.03           H  
ATOM   1230  N   LYS A 114       2.460  -9.546  -4.530  1.00  0.56           N  
ATOM   1231  CA  LYS A 114       2.120 -10.936  -4.802  1.00  0.70           C  
ATOM   1232  C   LYS A 114       1.372 -11.066  -6.118  1.00  0.66           C  
ATOM   1233  O   LYS A 114       1.684 -11.940  -6.921  1.00  0.68           O  
ATOM   1234  CB  LYS A 114       1.291 -11.545  -3.667  1.00  0.86           C  
ATOM   1235  CG  LYS A 114       1.085 -13.045  -3.824  1.00  1.54           C  
ATOM   1236  CD  LYS A 114       0.423 -13.659  -2.602  1.00  2.03           C  
ATOM   1237  CE  LYS A 114      -1.026 -13.221  -2.454  1.00  2.96           C  
ATOM   1238  NZ  LYS A 114      -1.615 -13.697  -1.175  1.00  3.83           N  
ATOM   1239  H   LYS A 114       2.004  -9.067  -3.804  1.00  0.51           H  
ATOM   1240  HA  LYS A 114       3.046 -11.484  -4.883  1.00  0.80           H  
ATOM   1241  HB2 LYS A 114       1.797 -11.369  -2.729  1.00  0.91           H  
ATOM   1242  HB3 LYS A 114       0.321 -11.069  -3.640  1.00  1.22           H  
ATOM   1243  HG2 LYS A 114       0.459 -13.224  -4.688  1.00  1.99           H  
ATOM   1244  HG3 LYS A 114       2.046 -13.512  -3.974  1.00  2.11           H  
ATOM   1245  HD2 LYS A 114       0.452 -14.731  -2.698  1.00  2.36           H  
ATOM   1246  HD3 LYS A 114       0.973 -13.358  -1.723  1.00  2.28           H  
ATOM   1247  HE2 LYS A 114      -1.066 -12.142  -2.480  1.00  3.22           H  
ATOM   1248  HE3 LYS A 114      -1.596 -13.623  -3.278  1.00  3.34           H  
ATOM   1249  HZ1 LYS A 114      -1.535 -14.737  -1.102  1.00  4.33           H  
ATOM   1250  HZ2 LYS A 114      -2.628 -13.444  -1.124  1.00  4.30           H  
ATOM   1251  HZ3 LYS A 114      -1.123 -13.265  -0.370  1.00  3.89           H  
ATOM   1252  N   VAL A 115       0.394 -10.194  -6.342  1.00  0.64           N  
ATOM   1253  CA  VAL A 115      -0.404 -10.256  -7.563  1.00  0.70           C  
ATOM   1254  C   VAL A 115       0.481 -10.001  -8.787  1.00  0.71           C  
ATOM   1255  O   VAL A 115       0.238 -10.540  -9.868  1.00  0.82           O  
ATOM   1256  CB  VAL A 115      -1.593  -9.258  -7.526  1.00  0.80           C  
ATOM   1257  CG1 VAL A 115      -1.132  -7.826  -7.748  1.00  1.19           C  
ATOM   1258  CG2 VAL A 115      -2.662  -9.643  -8.539  1.00  1.07           C  
ATOM   1259  H   VAL A 115       0.209  -9.494  -5.676  1.00  0.61           H  
ATOM   1260  HA  VAL A 115      -0.807 -11.257  -7.635  1.00  0.77           H  
ATOM   1261  HB  VAL A 115      -2.037  -9.310  -6.543  1.00  1.03           H  
ATOM   1262 HG11 VAL A 115      -1.983  -7.162  -7.711  1.00  1.77           H  
ATOM   1263 HG12 VAL A 115      -0.655  -7.749  -8.712  1.00  1.49           H  
ATOM   1264 HG13 VAL A 115      -0.429  -7.551  -6.975  1.00  1.70           H  
ATOM   1265 HG21 VAL A 115      -2.254  -9.570  -9.536  1.00  1.56           H  
ATOM   1266 HG22 VAL A 115      -3.506  -8.974  -8.444  1.00  1.58           H  
ATOM   1267 HG23 VAL A 115      -2.984 -10.657  -8.356  1.00  1.51           H  
ATOM   1268  N   LYS A 116       1.525  -9.198  -8.600  1.00  0.65           N  
ATOM   1269  CA  LYS A 116       2.483  -8.924  -9.649  1.00  0.73           C  
ATOM   1270  C   LYS A 116       3.313 -10.170  -9.955  1.00  0.76           C  
ATOM   1271  O   LYS A 116       3.493 -10.537 -11.117  1.00  0.90           O  
ATOM   1272  CB  LYS A 116       3.392  -7.765  -9.226  1.00  0.72           C  
ATOM   1273  CG  LYS A 116       4.417  -7.391 -10.270  1.00  0.95           C  
ATOM   1274  CD  LYS A 116       3.752  -6.983 -11.569  1.00  0.93           C  
ATOM   1275  CE  LYS A 116       4.726  -7.070 -12.721  1.00  1.06           C  
ATOM   1276  NZ  LYS A 116       4.041  -6.955 -14.032  1.00  1.32           N  
ATOM   1277  H   LYS A 116       1.648  -8.768  -7.728  1.00  0.60           H  
ATOM   1278  HA  LYS A 116       1.936  -8.640 -10.535  1.00  0.82           H  
ATOM   1279  HB2 LYS A 116       2.780  -6.898  -9.031  1.00  1.24           H  
ATOM   1280  HB3 LYS A 116       3.915  -8.041  -8.320  1.00  0.99           H  
ATOM   1281  HG2 LYS A 116       5.006  -6.567  -9.902  1.00  1.46           H  
ATOM   1282  HG3 LYS A 116       5.057  -8.242 -10.455  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       2.917  -7.642 -11.762  1.00  1.47           H  
ATOM   1284  HD3 LYS A 116       3.402  -5.966 -11.479  1.00  1.27           H  
ATOM   1285  HE2 LYS A 116       5.451  -6.273 -12.629  1.00  1.39           H  
ATOM   1286  HE3 LYS A 116       5.228  -8.023 -12.665  1.00  1.67           H  
ATOM   1287  HZ1 LYS A 116       4.716  -7.119 -14.810  1.00  1.75           H  
ATOM   1288  HZ2 LYS A 116       3.628  -5.998 -14.145  1.00  1.60           H  
ATOM   1289  HZ3 LYS A 116       3.277  -7.655 -14.100  1.00  1.86           H  
ATOM   1290  N   LEU A 117       3.787 -10.831  -8.902  1.00  0.67           N  
ATOM   1291  CA  LEU A 117       4.610 -12.029  -9.051  1.00  0.74           C  
ATOM   1292  C   LEU A 117       3.768 -13.232  -9.464  1.00  0.78           C  
ATOM   1293  O   LEU A 117       4.296 -14.244  -9.922  1.00  0.85           O  
ATOM   1294  CB  LEU A 117       5.349 -12.330  -7.747  1.00  0.74           C  
ATOM   1295  CG  LEU A 117       6.341 -11.259  -7.304  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       6.980 -11.667  -5.990  1.00  0.90           C  
ATOM   1297  CD2 LEU A 117       7.398 -11.032  -8.377  1.00  0.96           C  
ATOM   1298  H   LEU A 117       3.580 -10.503  -7.999  1.00  0.60           H  
ATOM   1299  HA  LEU A 117       5.338 -11.836  -9.825  1.00  0.83           H  
ATOM   1300  HB2 LEU A 117       4.616 -12.458  -6.963  1.00  0.71           H  
ATOM   1301  HB3 LEU A 117       5.886 -13.258  -7.867  1.00  0.83           H  
ATOM   1302  HG  LEU A 117       5.813 -10.328  -7.147  1.00  0.71           H  
ATOM   1303 HD11 LEU A 117       7.676 -10.905  -5.675  1.00  1.36           H  
ATOM   1304 HD12 LEU A 117       7.502 -12.603  -6.121  1.00  1.50           H  
ATOM   1305 HD13 LEU A 117       6.209 -11.786  -5.244  1.00  1.18           H  
ATOM   1306 HD21 LEU A 117       6.921 -10.685  -9.282  1.00  1.16           H  
ATOM   1307 HD22 LEU A 117       7.914 -11.959  -8.578  1.00  1.41           H  
ATOM   1308 HD23 LEU A 117       8.108 -10.290  -8.039  1.00  1.53           H  
ATOM   1309  N   GLU A 118       2.458 -13.112  -9.296  1.00  0.78           N  
ATOM   1310  CA  GLU A 118       1.528 -14.150  -9.715  1.00  0.90           C  
ATOM   1311  C   GLU A 118       1.201 -13.969 -11.201  1.00  1.00           C  
ATOM   1312  O   GLU A 118       0.343 -14.653 -11.761  1.00  1.17           O  
ATOM   1313  CB  GLU A 118       0.257 -14.097  -8.854  1.00  0.95           C  
ATOM   1314  CG  GLU A 118      -0.601 -15.354  -8.925  1.00  1.31           C  
ATOM   1315  CD  GLU A 118       0.144 -16.606  -8.492  1.00  1.52           C  
ATOM   1316  OE1 GLU A 118       0.294 -16.820  -7.272  1.00  1.90           O  
ATOM   1317  OE2 GLU A 118       0.578 -17.385  -9.368  1.00  2.18           O  
ATOM   1318  H   GLU A 118       2.107 -12.304  -8.863  1.00  0.73           H  
ATOM   1319  HA  GLU A 118       2.011 -15.105  -9.577  1.00  0.93           H  
ATOM   1320  HB2 GLU A 118       0.542 -13.943  -7.825  1.00  1.32           H  
ATOM   1321  HB3 GLU A 118      -0.345 -13.259  -9.178  1.00  1.01           H  
ATOM   1322  HG2 GLU A 118      -1.459 -15.226  -8.282  1.00  1.75           H  
ATOM   1323  HG3 GLU A 118      -0.934 -15.487  -9.943  1.00  2.07           H  
ATOM   1324  N   GLY A 119       1.895 -13.025 -11.828  1.00  0.95           N  
ATOM   1325  CA  GLY A 119       1.803 -12.851 -13.267  1.00  1.06           C  
ATOM   1326  C   GLY A 119       0.718 -11.882 -13.702  1.00  1.06           C  
ATOM   1327  O   GLY A 119       0.104 -12.066 -14.751  1.00  1.16           O  
ATOM   1328  H   GLY A 119       2.491 -12.445 -11.302  1.00  0.87           H  
ATOM   1329  HA2 GLY A 119       2.750 -12.486 -13.629  1.00  1.09           H  
ATOM   1330  HA3 GLY A 119       1.610 -13.814 -13.719  1.00  1.17           H  
ATOM   1331  N   HIS A 120       0.476 -10.853 -12.906  1.00  0.96           N  
ATOM   1332  CA  HIS A 120      -0.471  -9.810 -13.288  1.00  0.97           C  
ATOM   1333  C   HIS A 120       0.257  -8.498 -13.529  1.00  0.94           C  
ATOM   1334  O   HIS A 120       1.349  -8.282 -13.006  1.00  0.95           O  
ATOM   1335  CB  HIS A 120      -1.560  -9.625 -12.224  1.00  0.94           C  
ATOM   1336  CG  HIS A 120      -2.595 -10.705 -12.226  1.00  1.40           C  
ATOM   1337  ND1 HIS A 120      -3.886 -10.501 -12.659  1.00  1.80           N  
ATOM   1338  CD2 HIS A 120      -2.527 -12.004 -11.847  1.00  1.83           C  
ATOM   1339  CE1 HIS A 120      -4.567 -11.626 -12.547  1.00  2.36           C  
ATOM   1340  NE2 HIS A 120      -3.765 -12.552 -12.061  1.00  2.42           N  
ATOM   1341  H   HIS A 120       0.947 -10.787 -12.048  1.00  0.92           H  
ATOM   1342  HA  HIS A 120      -0.939 -10.117 -14.212  1.00  1.06           H  
ATOM   1343  HB2 HIS A 120      -1.102  -9.610 -11.245  1.00  1.12           H  
ATOM   1344  HB3 HIS A 120      -2.062  -8.684 -12.394  1.00  0.97           H  
ATOM   1345  HD1 HIS A 120      -4.258  -9.650 -12.994  1.00  1.80           H  
ATOM   1346  HD2 HIS A 120      -1.660 -12.511 -11.451  1.00  1.85           H  
ATOM   1347  HE1 HIS A 120      -5.604 -11.764 -12.810  1.00  2.79           H  
ATOM   1348  HE2 HIS A 120      -4.054 -13.448 -11.758  1.00  2.86           H  
ATOM   1349  N   GLU A 121      -0.337  -7.633 -14.335  1.00  1.03           N  
ATOM   1350  CA  GLU A 121       0.256  -6.339 -14.625  1.00  1.05           C  
ATOM   1351  C   GLU A 121      -0.584  -5.232 -13.998  1.00  0.98           C  
ATOM   1352  O   GLU A 121      -1.800  -5.171 -14.202  1.00  1.14           O  
ATOM   1353  CB  GLU A 121       0.379  -6.126 -16.139  1.00  1.25           C  
ATOM   1354  CG  GLU A 121       1.193  -4.897 -16.519  1.00  1.61           C  
ATOM   1355  CD  GLU A 121       2.615  -4.954 -15.992  1.00  1.79           C  
ATOM   1356  OE1 GLU A 121       2.818  -4.732 -14.777  1.00  2.53           O  
ATOM   1357  OE2 GLU A 121       3.541  -5.189 -16.795  1.00  1.77           O  
ATOM   1358  H   GLU A 121      -1.198  -7.866 -14.739  1.00  1.15           H  
ATOM   1359  HA  GLU A 121       1.240  -6.322 -14.183  1.00  1.02           H  
ATOM   1360  HB2 GLU A 121       0.851  -6.993 -16.575  1.00  1.33           H  
ATOM   1361  HB3 GLU A 121      -0.612  -6.020 -16.559  1.00  1.92           H  
ATOM   1362  HG2 GLU A 121       1.228  -4.823 -17.596  1.00  2.14           H  
ATOM   1363  HG3 GLU A 121       0.709  -4.018 -16.115  1.00  2.12           H  
ATOM   1364  N   LEU A 122       0.064  -4.366 -13.239  1.00  0.90           N  
ATOM   1365  CA  LEU A 122      -0.641  -3.334 -12.499  1.00  0.87           C  
ATOM   1366  C   LEU A 122      -0.731  -2.032 -13.290  1.00  0.93           C  
ATOM   1367  O   LEU A 122       0.233  -1.606 -13.925  1.00  1.02           O  
ATOM   1368  CB  LEU A 122       0.017  -3.111 -11.133  1.00  0.89           C  
ATOM   1369  CG  LEU A 122       1.535  -2.945 -11.142  1.00  1.05           C  
ATOM   1370  CD1 LEU A 122       1.933  -1.485 -11.282  1.00  1.33           C  
ATOM   1371  CD2 LEU A 122       2.119  -3.540  -9.880  1.00  1.16           C  
ATOM   1372  H   LEU A 122       1.044  -4.407 -13.195  1.00  0.97           H  
ATOM   1373  HA  LEU A 122      -1.645  -3.692 -12.336  1.00  0.90           H  
ATOM   1374  HB2 LEU A 122      -0.412  -2.225 -10.692  1.00  0.89           H  
ATOM   1375  HB3 LEU A 122      -0.222  -3.955 -10.504  1.00  0.91           H  
ATOM   1376  HG  LEU A 122       1.941  -3.485 -11.986  1.00  1.54           H  
ATOM   1377 HD11 LEU A 122       1.571  -0.930 -10.427  1.00  1.75           H  
ATOM   1378 HD12 LEU A 122       1.501  -1.080 -12.184  1.00  1.79           H  
ATOM   1379 HD13 LEU A 122       3.008  -1.408 -11.331  1.00  1.79           H  
ATOM   1380 HD21 LEU A 122       3.189  -3.400  -9.877  1.00  1.23           H  
ATOM   1381 HD22 LEU A 122       1.892  -4.595  -9.848  1.00  1.80           H  
ATOM   1382 HD23 LEU A 122       1.687  -3.050  -9.021  1.00  1.76           H  
ATOM   1383  N   PRO A 123      -1.913  -1.400 -13.265  1.00  0.97           N  
ATOM   1384  CA  PRO A 123      -2.159  -0.132 -13.959  1.00  1.06           C  
ATOM   1385  C   PRO A 123      -1.491   1.050 -13.265  1.00  1.07           C  
ATOM   1386  O   PRO A 123      -1.250   2.091 -13.882  1.00  1.18           O  
ATOM   1387  CB  PRO A 123      -3.685   0.014 -13.898  1.00  1.18           C  
ATOM   1388  CG  PRO A 123      -4.111  -0.782 -12.714  1.00  1.33           C  
ATOM   1389  CD  PRO A 123      -3.116  -1.896 -12.567  1.00  1.02           C  
ATOM   1390  HA  PRO A 123      -1.838  -0.173 -14.987  1.00  1.15           H  
ATOM   1391  HB2 PRO A 123      -3.946   1.055 -13.775  1.00  1.20           H  
ATOM   1392  HB3 PRO A 123      -4.121  -0.369 -14.807  1.00  1.30           H  
ATOM   1393  HG2 PRO A 123      -4.103  -0.158 -11.834  1.00  1.56           H  
ATOM   1394  HG3 PRO A 123      -5.101  -1.185 -12.879  1.00  1.72           H  
ATOM   1395  HD2 PRO A 123      -2.906  -2.074 -11.521  1.00  1.03           H  
ATOM   1396  HD3 PRO A 123      -3.486  -2.795 -13.034  1.00  1.11           H  
ATOM   1397  N   ALA A 124      -1.184   0.858 -11.981  1.00  1.00           N  
ATOM   1398  CA  ALA A 124      -0.683   1.918 -11.108  1.00  1.07           C  
ATOM   1399  C   ALA A 124      -1.768   2.969 -10.883  1.00  1.11           C  
ATOM   1400  O   ALA A 124      -1.494   4.089 -10.458  1.00  1.25           O  
ATOM   1401  CB  ALA A 124       0.589   2.551 -11.663  1.00  1.23           C  
ATOM   1402  H   ALA A 124      -1.302  -0.037 -11.607  1.00  0.93           H  
ATOM   1403  HA  ALA A 124      -0.439   1.465 -10.153  1.00  1.05           H  
ATOM   1404  HB1 ALA A 124       0.376   3.007 -12.619  1.00  1.71           H  
ATOM   1405  HB2 ALA A 124       1.345   1.789 -11.787  1.00  1.52           H  
ATOM   1406  HB3 ALA A 124       0.947   3.304 -10.977  1.00  1.53           H  
ATOM   1407  N   ASP A 125      -3.006   2.577 -11.162  1.00  1.06           N  
ATOM   1408  CA  ASP A 125      -4.169   3.393 -10.854  1.00  1.15           C  
ATOM   1409  C   ASP A 125      -4.874   2.774  -9.663  1.00  1.07           C  
ATOM   1410  O   ASP A 125      -4.679   1.589  -9.385  1.00  1.04           O  
ATOM   1411  CB  ASP A 125      -5.146   3.456 -12.034  1.00  1.24           C  
ATOM   1412  CG  ASP A 125      -4.536   4.030 -13.301  1.00  1.94           C  
ATOM   1413  OD1 ASP A 125      -4.330   5.262 -13.360  1.00  2.11           O  
ATOM   1414  OD2 ASP A 125      -4.226   3.250 -14.232  1.00  2.73           O  
ATOM   1415  H   ASP A 125      -3.140   1.708 -11.584  1.00  0.99           H  
ATOM   1416  HA  ASP A 125      -3.836   4.389 -10.600  1.00  1.26           H  
ATOM   1417  HB2 ASP A 125      -5.492   2.457 -12.251  1.00  1.33           H  
ATOM   1418  HB3 ASP A 125      -5.991   4.069 -11.756  1.00  1.37           H  
ATOM   1419  N   LEU A 126      -5.692   3.546  -8.968  1.00  1.07           N  
ATOM   1420  CA  LEU A 126      -6.353   3.040  -7.774  1.00  1.02           C  
ATOM   1421  C   LEU A 126      -7.870   2.959  -7.958  1.00  1.10           C  
ATOM   1422  O   LEU A 126      -8.584   3.940  -7.737  1.00  1.20           O  
ATOM   1423  CB  LEU A 126      -6.027   3.925  -6.568  1.00  1.00           C  
ATOM   1424  CG  LEU A 126      -6.601   3.447  -5.237  1.00  0.91           C  
ATOM   1425  CD1 LEU A 126      -5.970   2.124  -4.828  1.00  1.17           C  
ATOM   1426  CD2 LEU A 126      -6.389   4.503  -4.165  1.00  1.66           C  
ATOM   1427  H   LEU A 126      -5.861   4.472  -9.261  1.00  1.13           H  
ATOM   1428  HA  LEU A 126      -5.973   2.048  -7.588  1.00  0.97           H  
ATOM   1429  HB2 LEU A 126      -4.952   3.987  -6.472  1.00  1.46           H  
ATOM   1430  HB3 LEU A 126      -6.410   4.915  -6.763  1.00  1.42           H  
ATOM   1431  HG  LEU A 126      -7.664   3.289  -5.347  1.00  1.67           H  
ATOM   1432 HD11 LEU A 126      -6.406   1.788  -3.900  1.00  1.68           H  
ATOM   1433 HD12 LEU A 126      -4.907   2.258  -4.700  1.00  1.67           H  
ATOM   1434 HD13 LEU A 126      -6.150   1.387  -5.598  1.00  1.68           H  
ATOM   1435 HD21 LEU A 126      -6.763   4.137  -3.221  1.00  2.28           H  
ATOM   1436 HD22 LEU A 126      -6.922   5.402  -4.439  1.00  2.05           H  
ATOM   1437 HD23 LEU A 126      -5.337   4.721  -4.078  1.00  2.08           H  
ATOM   1438  N   PRO A 127      -8.374   1.795  -8.406  1.00  1.08           N  
ATOM   1439  CA  PRO A 127      -9.815   1.521  -8.463  1.00  1.16           C  
ATOM   1440  C   PRO A 127     -10.481   1.638  -7.085  1.00  1.08           C  
ATOM   1441  O   PRO A 127      -9.873   1.316  -6.060  1.00  0.96           O  
ATOM   1442  CB  PRO A 127      -9.903   0.076  -8.978  1.00  1.17           C  
ATOM   1443  CG  PRO A 127      -8.526  -0.484  -8.847  1.00  1.11           C  
ATOM   1444  CD  PRO A 127      -7.583   0.681  -8.941  1.00  1.03           C  
ATOM   1445  HA  PRO A 127     -10.311   2.183  -9.157  1.00  1.31           H  
ATOM   1446  HB2 PRO A 127     -10.609  -0.477  -8.374  1.00  1.25           H  
ATOM   1447  HB3 PRO A 127     -10.231   0.079 -10.007  1.00  1.33           H  
ATOM   1448  HG2 PRO A 127      -8.419  -0.976  -7.891  1.00  1.24           H  
ATOM   1449  HG3 PRO A 127      -8.338  -1.181  -9.649  1.00  1.20           H  
ATOM   1450  HD2 PRO A 127      -6.699   0.507  -8.346  1.00  0.98           H  
ATOM   1451  HD3 PRO A 127      -7.311   0.866  -9.966  1.00  1.10           H  
ATOM   1452  N   PRO A 128     -11.747   2.095  -7.056  1.00  1.19           N  
ATOM   1453  CA  PRO A 128     -12.495   2.361  -5.815  1.00  1.21           C  
ATOM   1454  C   PRO A 128     -12.503   1.194  -4.822  1.00  1.10           C  
ATOM   1455  O   PRO A 128     -12.384   1.405  -3.617  1.00  1.18           O  
ATOM   1456  CB  PRO A 128     -13.914   2.643  -6.312  1.00  1.37           C  
ATOM   1457  CG  PRO A 128     -13.733   3.152  -7.699  1.00  1.54           C  
ATOM   1458  CD  PRO A 128     -12.544   2.422  -8.254  1.00  1.37           C  
ATOM   1459  HA  PRO A 128     -12.116   3.240  -5.315  1.00  1.26           H  
ATOM   1460  HB2 PRO A 128     -14.494   1.730  -6.298  1.00  1.35           H  
ATOM   1461  HB3 PRO A 128     -14.382   3.383  -5.679  1.00  1.64           H  
ATOM   1462  HG2 PRO A 128     -14.612   2.939  -8.288  1.00  1.77           H  
ATOM   1463  HG3 PRO A 128     -13.542   4.215  -7.681  1.00  1.87           H  
ATOM   1464  HD2 PRO A 128     -12.857   1.523  -8.766  1.00  1.41           H  
ATOM   1465  HD3 PRO A 128     -11.987   3.061  -8.922  1.00  1.43           H  
ATOM   1466  N   HIS A 129     -12.625  -0.035  -5.315  1.00  1.01           N  
ATOM   1467  CA  HIS A 129     -12.742  -1.192  -4.417  1.00  0.97           C  
ATOM   1468  C   HIS A 129     -11.389  -1.627  -3.843  1.00  0.84           C  
ATOM   1469  O   HIS A 129     -11.277  -2.710  -3.269  1.00  0.85           O  
ATOM   1470  CB  HIS A 129     -13.446  -2.374  -5.107  1.00  1.00           C  
ATOM   1471  CG  HIS A 129     -12.678  -3.030  -6.219  1.00  0.91           C  
ATOM   1472  ND1 HIS A 129     -12.793  -2.641  -7.530  1.00  1.07           N  
ATOM   1473  CD2 HIS A 129     -11.820  -4.079  -6.216  1.00  0.84           C  
ATOM   1474  CE1 HIS A 129     -12.047  -3.420  -8.289  1.00  1.02           C  
ATOM   1475  NE2 HIS A 129     -11.441  -4.308  -7.520  1.00  0.89           N  
ATOM   1476  H   HIS A 129     -12.656  -0.164  -6.286  1.00  1.04           H  
ATOM   1477  HA  HIS A 129     -13.357  -0.879  -3.588  1.00  1.05           H  
ATOM   1478  HB2 HIS A 129     -13.654  -3.129  -4.366  1.00  1.05           H  
ATOM   1479  HB3 HIS A 129     -14.382  -2.023  -5.516  1.00  1.12           H  
ATOM   1480  HD1 HIS A 129     -13.370  -1.911  -7.863  1.00  1.29           H  
ATOM   1481  HD2 HIS A 129     -11.487  -4.632  -5.349  1.00  0.91           H  
ATOM   1482  HE1 HIS A 129     -11.949  -3.345  -9.361  1.00  1.17           H  
ATOM   1483  HE2 HIS A 129     -11.079  -5.164  -7.851  1.00  1.01           H  
ATOM   1484  N   LEU A 130     -10.375  -0.786  -3.980  1.00  0.79           N  
ATOM   1485  CA  LEU A 130      -9.078  -1.064  -3.378  1.00  0.70           C  
ATOM   1486  C   LEU A 130      -8.775  -0.085  -2.248  1.00  0.65           C  
ATOM   1487  O   LEU A 130      -7.694  -0.124  -1.663  1.00  0.61           O  
ATOM   1488  CB  LEU A 130      -7.962  -1.011  -4.424  1.00  0.73           C  
ATOM   1489  CG  LEU A 130      -7.956  -2.159  -5.435  1.00  0.84           C  
ATOM   1490  CD1 LEU A 130      -6.741  -2.053  -6.345  1.00  1.36           C  
ATOM   1491  CD2 LEU A 130      -7.970  -3.506  -4.720  1.00  1.29           C  
ATOM   1492  H   LEU A 130     -10.499   0.040  -4.496  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -9.119  -2.062  -2.964  1.00  0.70           H  
ATOM   1494  HB2 LEU A 130      -8.054  -0.080  -4.967  1.00  1.18           H  
ATOM   1495  HB3 LEU A 130      -7.014  -1.012  -3.909  1.00  0.92           H  
ATOM   1496  HG  LEU A 130      -8.843  -2.096  -6.052  1.00  1.58           H  
ATOM   1497 HD11 LEU A 130      -5.843  -2.068  -5.746  1.00  1.87           H  
ATOM   1498 HD12 LEU A 130      -6.789  -1.127  -6.900  1.00  1.81           H  
ATOM   1499 HD13 LEU A 130      -6.732  -2.884  -7.033  1.00  1.84           H  
ATOM   1500 HD21 LEU A 130      -8.839  -3.565  -4.079  1.00  1.87           H  
ATOM   1501 HD22 LEU A 130      -7.075  -3.607  -4.125  1.00  1.72           H  
ATOM   1502 HD23 LEU A 130      -8.007  -4.298  -5.451  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.733   0.779  -1.935  1.00  0.71           N  
ATOM   1504  CA  VAL A 131      -9.557   1.766  -0.875  1.00  0.71           C  
ATOM   1505  C   VAL A 131      -9.665   1.111   0.506  1.00  0.69           C  
ATOM   1506  O   VAL A 131     -10.642   0.416   0.799  1.00  0.76           O  
ATOM   1507  CB  VAL A 131     -10.588   2.911  -1.000  1.00  0.76           C  
ATOM   1508  CG1 VAL A 131     -10.435   3.916   0.131  1.00  1.19           C  
ATOM   1509  CG2 VAL A 131     -10.444   3.607  -2.345  1.00  1.28           C  
ATOM   1510  H   VAL A 131     -10.584   0.748  -2.420  1.00  0.79           H  
ATOM   1511  HA  VAL A 131      -8.568   2.193  -0.980  1.00  0.71           H  
ATOM   1512  HB  VAL A 131     -11.578   2.486  -0.944  1.00  0.97           H  
ATOM   1513 HG11 VAL A 131     -10.572   3.417   1.077  1.00  1.67           H  
ATOM   1514 HG12 VAL A 131     -11.178   4.693   0.023  1.00  1.85           H  
ATOM   1515 HG13 VAL A 131      -9.450   4.355   0.093  1.00  1.43           H  
ATOM   1516 HG21 VAL A 131     -10.620   2.895  -3.139  1.00  1.59           H  
ATOM   1517 HG22 VAL A 131      -9.446   4.011  -2.439  1.00  1.83           H  
ATOM   1518 HG23 VAL A 131     -11.162   4.411  -2.414  1.00  1.82           H  
ATOM   1519  N   PRO A 132      -8.646   1.321   1.360  1.00  0.62           N  
ATOM   1520  CA  PRO A 132      -8.595   0.755   2.718  1.00  0.65           C  
ATOM   1521  C   PRO A 132      -9.826   1.098   3.565  1.00  0.77           C  
ATOM   1522  O   PRO A 132     -10.494   2.110   3.334  1.00  0.81           O  
ATOM   1523  CB  PRO A 132      -7.338   1.393   3.315  1.00  0.64           C  
ATOM   1524  CG  PRO A 132      -6.487   1.716   2.142  1.00  0.64           C  
ATOM   1525  CD  PRO A 132      -7.441   2.115   1.054  1.00  0.57           C  
ATOM   1526  HA  PRO A 132      -8.475  -0.318   2.687  1.00  0.66           H  
ATOM   1527  HB2 PRO A 132      -7.610   2.283   3.862  1.00  0.84           H  
ATOM   1528  HB3 PRO A 132      -6.852   0.690   3.974  1.00  0.65           H  
ATOM   1529  HG2 PRO A 132      -5.828   2.536   2.382  1.00  1.02           H  
ATOM   1530  HG3 PRO A 132      -5.918   0.847   1.844  1.00  0.76           H  
ATOM   1531  HD2 PRO A 132      -7.650   3.172   1.103  1.00  0.72           H  
ATOM   1532  HD3 PRO A 132      -7.043   1.851   0.085  1.00  0.61           H  
ATOM   1533  N   PRO A 133     -10.132   0.248   4.564  1.00  0.88           N  
ATOM   1534  CA  PRO A 133     -11.327   0.387   5.412  1.00  1.03           C  
ATOM   1535  C   PRO A 133     -11.451   1.751   6.093  1.00  1.04           C  
ATOM   1536  O   PRO A 133     -12.467   2.427   5.952  1.00  1.13           O  
ATOM   1537  CB  PRO A 133     -11.158  -0.718   6.458  1.00  1.17           C  
ATOM   1538  CG  PRO A 133     -10.278  -1.723   5.805  1.00  1.03           C  
ATOM   1539  CD  PRO A 133      -9.337  -0.939   4.937  1.00  0.93           C  
ATOM   1540  HA  PRO A 133     -12.224   0.202   4.843  1.00  1.11           H  
ATOM   1541  HB2 PRO A 133     -10.701  -0.308   7.348  1.00  1.39           H  
ATOM   1542  HB3 PRO A 133     -12.123  -1.138   6.701  1.00  1.32           H  
ATOM   1543  HG2 PRO A 133      -9.729  -2.276   6.554  1.00  1.38           H  
ATOM   1544  HG3 PRO A 133     -10.873  -2.393   5.203  1.00  1.01           H  
ATOM   1545  HD2 PRO A 133      -8.456  -0.655   5.494  1.00  0.99           H  
ATOM   1546  HD3 PRO A 133      -9.064  -1.511   4.062  1.00  1.03           H  
ATOM   1547  N   SER A 134     -10.423   2.166   6.822  1.00  1.02           N  
ATOM   1548  CA  SER A 134     -10.503   3.411   7.583  1.00  1.09           C  
ATOM   1549  C   SER A 134     -10.149   4.624   6.716  1.00  1.09           C  
ATOM   1550  O   SER A 134     -10.034   5.745   7.214  1.00  1.22           O  
ATOM   1551  CB  SER A 134      -9.590   3.349   8.815  1.00  1.14           C  
ATOM   1552  OG  SER A 134      -8.239   3.102   8.456  1.00  1.60           O  
ATOM   1553  H   SER A 134      -9.598   1.624   6.859  1.00  0.99           H  
ATOM   1554  HA  SER A 134     -11.526   3.520   7.915  1.00  1.21           H  
ATOM   1555  HB2 SER A 134      -9.639   4.292   9.340  1.00  1.42           H  
ATOM   1556  HB3 SER A 134      -9.926   2.557   9.471  1.00  1.58           H  
ATOM   1557  HG  SER A 134      -8.174   2.238   8.013  1.00  1.79           H  
ATOM   1558  N   LYS A 135      -9.995   4.400   5.415  1.00  0.99           N  
ATOM   1559  CA  LYS A 135      -9.603   5.466   4.499  1.00  1.02           C  
ATOM   1560  C   LYS A 135     -10.656   5.704   3.419  1.00  1.11           C  
ATOM   1561  O   LYS A 135     -10.408   6.428   2.455  1.00  1.21           O  
ATOM   1562  CB  LYS A 135      -8.259   5.129   3.849  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -7.090   5.136   4.821  1.00  0.90           C  
ATOM   1564  CD  LYS A 135      -5.804   4.711   4.135  1.00  0.67           C  
ATOM   1565  CE  LYS A 135      -4.602   4.824   5.060  1.00  0.66           C  
ATOM   1566  NZ  LYS A 135      -4.758   4.016   6.298  1.00  1.15           N  
ATOM   1567  H   LYS A 135     -10.147   3.497   5.065  1.00  0.93           H  
ATOM   1568  HA  LYS A 135      -9.490   6.372   5.078  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.322   4.147   3.407  1.00  0.80           H  
ATOM   1570  HB3 LYS A 135      -8.058   5.851   3.073  1.00  0.99           H  
ATOM   1571  HG2 LYS A 135      -6.964   6.137   5.214  1.00  1.35           H  
ATOM   1572  HG3 LYS A 135      -7.302   4.453   5.627  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -5.902   3.685   3.817  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -5.644   5.343   3.271  1.00  1.11           H  
ATOM   1575  HE2 LYS A 135      -3.724   4.485   4.529  1.00  1.30           H  
ATOM   1576  HE3 LYS A 135      -4.476   5.861   5.332  1.00  1.35           H  
ATOM   1577  HZ1 LYS A 135      -3.817   3.821   6.715  1.00  1.79           H  
ATOM   1578  HZ2 LYS A 135      -5.233   3.108   6.092  1.00  1.78           H  
ATOM   1579  HZ3 LYS A 135      -5.327   4.537   6.998  1.00  1.49           H  
ATOM   1580  N   ARG A 136     -11.829   5.102   3.575  1.00  1.14           N  
ATOM   1581  CA  ARG A 136     -12.887   5.247   2.579  1.00  1.24           C  
ATOM   1582  C   ARG A 136     -13.917   6.286   3.015  1.00  1.49           C  
ATOM   1583  O   ARG A 136     -14.165   6.473   4.209  1.00  1.58           O  
ATOM   1584  CB  ARG A 136     -13.563   3.899   2.297  1.00  1.18           C  
ATOM   1585  CG  ARG A 136     -14.122   3.205   3.530  1.00  1.21           C  
ATOM   1586  CD  ARG A 136     -14.668   1.824   3.194  1.00  1.20           C  
ATOM   1587  NE  ARG A 136     -13.670   0.987   2.521  1.00  1.60           N  
ATOM   1588  CZ  ARG A 136     -13.947  -0.183   1.945  1.00  1.82           C  
ATOM   1589  NH1 ARG A 136     -15.165  -0.701   2.022  1.00  1.40           N  
ATOM   1590  NH2 ARG A 136     -13.000  -0.848   1.295  1.00  2.76           N  
ATOM   1591  H   ARG A 136     -11.988   4.559   4.373  1.00  1.14           H  
ATOM   1592  HA  ARG A 136     -12.423   5.596   1.669  1.00  1.25           H  
ATOM   1593  HB2 ARG A 136     -14.375   4.060   1.606  1.00  1.28           H  
ATOM   1594  HB3 ARG A 136     -12.840   3.239   1.838  1.00  1.08           H  
ATOM   1595  HG2 ARG A 136     -13.336   3.103   4.261  1.00  1.16           H  
ATOM   1596  HG3 ARG A 136     -14.921   3.808   3.939  1.00  1.35           H  
ATOM   1597  HD2 ARG A 136     -14.971   1.339   4.109  1.00  1.76           H  
ATOM   1598  HD3 ARG A 136     -15.526   1.938   2.546  1.00  1.26           H  
ATOM   1599  HE  ARG A 136     -12.750   1.334   2.478  1.00  2.08           H  
ATOM   1600 HH11 ARG A 136     -15.902  -0.214   2.521  1.00  1.34           H  
ATOM   1601 HH12 ARG A 136     -15.373  -1.578   1.574  1.00  1.59           H  
ATOM   1602 HH21 ARG A 136     -12.067  -0.472   1.233  1.00  3.33           H  
ATOM   1603 HH22 ARG A 136     -13.211  -1.723   0.855  1.00  2.99           H  
ATOM   1604  N   ARG A 137     -14.508   6.966   2.038  1.00  1.73           N  
ATOM   1605  CA  ARG A 137     -15.468   8.027   2.309  1.00  2.03           C  
ATOM   1606  C   ARG A 137     -16.832   7.461   2.669  1.00  2.43           C  
ATOM   1607  O   ARG A 137     -17.512   6.868   1.834  1.00  2.60           O  
ATOM   1608  CB  ARG A 137     -15.612   8.959   1.097  1.00  2.24           C  
ATOM   1609  CG  ARG A 137     -14.454   9.923   0.910  1.00  2.53           C  
ATOM   1610  CD  ARG A 137     -14.309  10.853   2.103  1.00  2.87           C  
ATOM   1611  NE  ARG A 137     -15.571  11.522   2.441  1.00  3.17           N  
ATOM   1612  CZ  ARG A 137     -15.842  12.038   3.641  1.00  3.83           C  
ATOM   1613  NH1 ARG A 137     -14.909  12.061   4.584  1.00  4.17           N  
ATOM   1614  NH2 ARG A 137     -17.035  12.562   3.890  1.00  4.54           N  
ATOM   1615  H   ARG A 137     -14.301   6.739   1.099  1.00  1.77           H  
ATOM   1616  HA  ARG A 137     -15.098   8.602   3.147  1.00  2.10           H  
ATOM   1617  HB2 ARG A 137     -15.692   8.357   0.204  1.00  2.27           H  
ATOM   1618  HB3 ARG A 137     -16.517   9.539   1.210  1.00  2.62           H  
ATOM   1619  HG2 ARG A 137     -13.542   9.357   0.794  1.00  2.82           H  
ATOM   1620  HG3 ARG A 137     -14.629  10.514   0.024  1.00  2.70           H  
ATOM   1621  HD2 ARG A 137     -13.984  10.272   2.953  1.00  3.16           H  
ATOM   1622  HD3 ARG A 137     -13.564  11.600   1.869  1.00  3.27           H  
ATOM   1623  HE  ARG A 137     -16.260  11.564   1.740  1.00  3.27           H  
ATOM   1624 HH11 ARG A 137     -13.994  11.695   4.399  1.00  4.06           H  
ATOM   1625 HH12 ARG A 137     -15.119  12.437   5.496  1.00  4.80           H  
ATOM   1626 HH21 ARG A 137     -17.749  12.574   3.175  1.00  4.70           H  
ATOM   1627 HH22 ARG A 137     -17.237  12.942   4.795  1.00  5.15           H  
ATOM   1628  N   HIS A 138     -17.222   7.641   3.921  1.00  2.88           N  
ATOM   1629  CA  HIS A 138     -18.555   7.272   4.364  1.00  3.44           C  
ATOM   1630  C   HIS A 138     -19.339   8.542   4.678  1.00  3.98           C  
ATOM   1631  O   HIS A 138     -18.748   9.525   5.128  1.00  4.30           O  
ATOM   1632  CB  HIS A 138     -18.524   6.309   5.569  1.00  3.84           C  
ATOM   1633  CG  HIS A 138     -18.314   6.955   6.906  1.00  4.52           C  
ATOM   1634  ND1 HIS A 138     -19.355   7.276   7.749  1.00  5.25           N  
ATOM   1635  CD2 HIS A 138     -17.182   7.300   7.563  1.00  4.95           C  
ATOM   1636  CE1 HIS A 138     -18.876   7.792   8.862  1.00  5.95           C  
ATOM   1637  NE2 HIS A 138     -17.560   7.817   8.777  1.00  5.77           N  
ATOM   1638  H   HIS A 138     -16.599   8.040   4.559  1.00  2.97           H  
ATOM   1639  HA  HIS A 138     -19.039   6.773   3.534  1.00  3.41           H  
ATOM   1640  HB2 HIS A 138     -19.463   5.780   5.612  1.00  3.84           H  
ATOM   1641  HB3 HIS A 138     -17.728   5.592   5.420  1.00  4.01           H  
ATOM   1642  HD1 HIS A 138     -20.320   7.167   7.546  1.00  5.43           H  
ATOM   1643  HD2 HIS A 138     -16.168   7.183   7.204  1.00  4.93           H  
ATOM   1644  HE1 HIS A 138     -19.462   8.126   9.706  1.00  6.71           H  
ATOM   1645  HE2 HIS A 138     -16.951   8.007   9.533  1.00  6.34           H  
ATOM   1646  N   GLU A 139     -20.641   8.509   4.380  1.00  4.30           N  
ATOM   1647  CA  GLU A 139     -21.557   9.655   4.520  1.00  4.91           C  
ATOM   1648  C   GLU A 139     -21.475  10.537   3.284  1.00  5.22           C  
ATOM   1649  O   GLU A 139     -20.801  11.584   3.335  1.00  5.78           O  
ATOM   1650  CB  GLU A 139     -21.303  10.512   5.774  1.00  5.38           C  
ATOM   1651  CG  GLU A 139     -21.208   9.740   7.080  1.00  5.41           C  
ATOM   1652  CD  GLU A 139     -22.308   8.722   7.255  1.00  5.79           C  
ATOM   1653  OE1 GLU A 139     -23.467   9.140   7.465  1.00  6.01           O  
ATOM   1654  OE2 GLU A 139     -22.029   7.509   7.149  1.00  6.15           O  
ATOM   1655  OXT GLU A 139     -22.066  10.161   2.250  1.00  5.23           O  
ATOM   1656  H   GLU A 139     -21.012   7.672   4.036  1.00  4.26           H  
ATOM   1657  HA  GLU A 139     -22.556   9.250   4.577  1.00  5.09           H  
ATOM   1658  HB2 GLU A 139     -20.375  11.048   5.640  1.00  5.62           H  
ATOM   1659  HB3 GLU A 139     -22.106  11.229   5.866  1.00  5.85           H  
ATOM   1660  HG2 GLU A 139     -20.260   9.225   7.109  1.00  5.42           H  
ATOM   1661  HG3 GLU A 139     -21.256  10.442   7.900  1.00  5.60           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143       9.330  12.350   8.783  1.00 10.39           N  
ATOM   1664  CA  PHE B 143       9.482  12.986   7.455  1.00  9.66           C  
ATOM   1665  C   PHE B 143      10.200  14.329   7.581  1.00  8.69           C  
ATOM   1666  O   PHE B 143       9.971  15.075   8.533  1.00  8.65           O  
ATOM   1667  CB  PHE B 143       8.111  13.169   6.781  1.00 10.03           C  
ATOM   1668  CG  PHE B 143       7.135  14.016   7.554  1.00 10.55           C  
ATOM   1669  CD1 PHE B 143       6.370  13.467   8.571  1.00 10.86           C  
ATOM   1670  CD2 PHE B 143       6.974  15.360   7.255  1.00 10.94           C  
ATOM   1671  CE1 PHE B 143       5.468  14.241   9.276  1.00 11.48           C  
ATOM   1672  CE2 PHE B 143       6.074  16.139   7.957  1.00 11.60           C  
ATOM   1673  CZ  PHE B 143       5.319  15.580   8.967  1.00 11.86           C  
ATOM   1674  H1  PHE B 143      10.266  12.087   9.163  1.00 10.68           H  
ATOM   1675  H2  PHE B 143       8.746  11.496   8.712  1.00 10.52           H  
ATOM   1676  H3  PHE B 143       8.879  13.013   9.452  1.00 10.69           H  
ATOM   1677  HA  PHE B 143      10.088  12.333   6.844  1.00  9.78           H  
ATOM   1678  HB2 PHE B 143       8.256  13.635   5.818  1.00 10.32           H  
ATOM   1679  HB3 PHE B 143       7.661  12.198   6.634  1.00  9.85           H  
ATOM   1680  HD1 PHE B 143       6.484  12.421   8.816  1.00 10.73           H  
ATOM   1681  HD2 PHE B 143       7.563  15.800   6.463  1.00 10.84           H  
ATOM   1682  HE1 PHE B 143       4.881  13.801  10.067  1.00 11.81           H  
ATOM   1683  HE2 PHE B 143       5.960  17.186   7.713  1.00 12.03           H  
ATOM   1684  HZ  PHE B 143       4.616  16.190   9.516  1.00 12.46           H  
ATOM   1685  N   ASN B 144      11.081  14.616   6.630  1.00  8.14           N  
ATOM   1686  CA  ASN B 144      11.809  15.882   6.608  1.00  7.38           C  
ATOM   1687  C   ASN B 144      11.988  16.395   5.181  1.00  6.30           C  
ATOM   1688  O   ASN B 144      11.722  17.563   4.896  1.00  6.24           O  
ATOM   1689  CB  ASN B 144      13.176  15.727   7.289  1.00  7.92           C  
ATOM   1690  CG  ASN B 144      14.124  16.875   6.979  1.00  7.74           C  
ATOM   1691  OD1 ASN B 144      14.899  16.814   6.023  1.00  7.80           O  
ATOM   1692  ND2 ASN B 144      14.088  17.915   7.794  1.00  7.83           N  
ATOM   1693  H   ASN B 144      11.261  13.950   5.923  1.00  8.42           H  
ATOM   1694  HA  ASN B 144      11.225  16.605   7.160  1.00  7.49           H  
ATOM   1695  HB2 ASN B 144      13.032  15.690   8.357  1.00  8.35           H  
ATOM   1696  HB3 ASN B 144      13.635  14.807   6.961  1.00  8.31           H  
ATOM   1697 HD21 ASN B 144      13.467  17.890   8.556  1.00  7.96           H  
ATOM   1698 HD22 ASN B 144      14.682  18.670   7.607  1.00  7.93           H  
ATOM   1699  N   TYR B 145      12.415  15.514   4.288  1.00  5.72           N  
ATOM   1700  CA  TYR B 145      12.747  15.911   2.923  1.00  4.87           C  
ATOM   1701  C   TYR B 145      12.057  15.010   1.907  1.00  4.32           C  
ATOM   1702  O   TYR B 145      12.311  15.119   0.705  1.00  4.64           O  
ATOM   1703  CB  TYR B 145      14.265  15.839   2.715  1.00  5.10           C  
ATOM   1704  CG  TYR B 145      14.819  14.432   2.802  1.00  5.03           C  
ATOM   1705  CD1 TYR B 145      15.143  13.874   4.031  1.00  5.32           C  
ATOM   1706  CD2 TYR B 145      15.028  13.671   1.660  1.00  5.17           C  
ATOM   1707  CE1 TYR B 145      15.660  12.599   4.120  1.00  5.78           C  
ATOM   1708  CE2 TYR B 145      15.546  12.395   1.741  1.00  5.60           C  
ATOM   1709  CZ  TYR B 145      15.811  11.842   2.950  1.00  5.92           C  
ATOM   1710  OH  TYR B 145      16.379  10.589   3.057  1.00  6.71           O  
ATOM   1711  H   TYR B 145      12.507  14.569   4.548  1.00  6.06           H  
ATOM   1712  HA  TYR B 145      12.417  16.929   2.778  1.00  4.91           H  
ATOM   1713  HB2 TYR B 145      14.507  16.230   1.737  1.00  5.46           H  
ATOM   1714  HB3 TYR B 145      14.755  16.438   3.468  1.00  5.47           H  
ATOM   1715  HD1 TYR B 145      14.987  14.455   4.927  1.00  5.49           H  
ATOM   1716  HD2 TYR B 145      14.780  14.092   0.697  1.00  5.26           H  
ATOM   1717  HE1 TYR B 145      15.905  12.184   5.086  1.00  6.29           H  
ATOM   1718  HE2 TYR B 145      15.702  11.815   0.841  1.00  5.96           H  
ATOM   1719  HH  TYR B 145      15.916  10.101   3.745  1.00  6.88           H  
ATOM   1720  N   GLU B 146      11.195  14.124   2.396  1.00  3.92           N  
ATOM   1721  CA  GLU B 146      10.589  13.087   1.564  1.00  3.68           C  
ATOM   1722  C   GLU B 146       9.858  13.711   0.375  1.00  2.72           C  
ATOM   1723  O   GLU B 146       8.893  14.457   0.545  1.00  2.75           O  
ATOM   1724  CB  GLU B 146       9.620  12.209   2.375  1.00  4.48           C  
ATOM   1725  CG  GLU B 146       9.845  12.223   3.887  1.00  5.23           C  
ATOM   1726  CD  GLU B 146      11.270  11.903   4.311  1.00  5.98           C  
ATOM   1727  OE1 GLU B 146      11.686  10.737   4.129  1.00  6.16           O  
ATOM   1728  OE2 GLU B 146      11.985  12.808   4.783  1.00  6.61           O  
ATOM   1729  H   GLU B 146      10.962  14.166   3.343  1.00  4.10           H  
ATOM   1730  HA  GLU B 146      11.388  12.465   1.187  1.00  4.11           H  
ATOM   1731  HB2 GLU B 146       8.610  12.545   2.190  1.00  4.59           H  
ATOM   1732  HB3 GLU B 146       9.713  11.187   2.031  1.00  4.84           H  
ATOM   1733  HG2 GLU B 146       9.597  13.205   4.258  1.00  5.21           H  
ATOM   1734  HG3 GLU B 146       9.183  11.498   4.338  1.00  5.58           H  
ATOM   1735  N   SER B 147      10.337  13.402  -0.820  1.00  2.52           N  
ATOM   1736  CA  SER B 147       9.818  13.989  -2.046  1.00  2.12           C  
ATOM   1737  C   SER B 147       8.434  13.438  -2.393  1.00  1.51           C  
ATOM   1738  O   SER B 147       7.432  14.157  -2.354  1.00  1.82           O  
ATOM   1739  CB  SER B 147      10.806  13.715  -3.180  1.00  3.04           C  
ATOM   1740  OG  SER B 147      11.220  12.355  -3.171  1.00  3.65           O  
ATOM   1741  H   SER B 147      11.072  12.757  -0.884  1.00  3.12           H  
ATOM   1742  HA  SER B 147       9.741  15.055  -1.898  1.00  2.29           H  
ATOM   1743  HB2 SER B 147      10.336  13.930  -4.128  1.00  3.43           H  
ATOM   1744  HB3 SER B 147      11.676  14.342  -3.054  1.00  3.41           H  
ATOM   1745  HG  SER B 147      12.135  12.294  -3.470  1.00  4.05           H  
ATOM   1746  N   THR B 148       8.391  12.164  -2.746  1.00  0.99           N  
ATOM   1747  CA  THR B 148       7.145  11.493  -3.076  1.00  0.74           C  
ATOM   1748  C   THR B 148       7.077  10.155  -2.353  1.00  0.58           C  
ATOM   1749  O   THR B 148       6.031   9.757  -1.843  1.00  1.05           O  
ATOM   1750  CB  THR B 148       7.034  11.267  -4.591  1.00  1.17           C  
ATOM   1751  OG1 THR B 148       7.277  12.500  -5.275  1.00  1.57           O  
ATOM   1752  CG2 THR B 148       5.659  10.733  -4.970  1.00  1.79           C  
ATOM   1753  H   THR B 148       9.232  11.660  -2.796  1.00  1.21           H  
ATOM   1754  HA  THR B 148       6.322  12.119  -2.756  1.00  1.03           H  
ATOM   1755  HB  THR B 148       7.780  10.548  -4.893  1.00  1.53           H  
ATOM   1756  HG1 THR B 148       7.858  13.053  -4.740  1.00  1.89           H  
ATOM   1757 HG21 THR B 148       4.900  11.443  -4.674  1.00  2.41           H  
ATOM   1758 HG22 THR B 148       5.490   9.794  -4.465  1.00  2.17           H  
ATOM   1759 HG23 THR B 148       5.614  10.577  -6.038  1.00  2.04           H  
ATOM   1760  N   GLY B 149       8.213   9.477  -2.312  1.00  0.48           N  
ATOM   1761  CA  GLY B 149       8.315   8.234  -1.586  1.00  0.35           C  
ATOM   1762  C   GLY B 149       9.753   7.894  -1.282  1.00  0.33           C  
ATOM   1763  O   GLY B 149      10.658   8.599  -1.725  1.00  0.39           O  
ATOM   1764  H   GLY B 149       8.999   9.824  -2.790  1.00  0.92           H  
ATOM   1765  HA2 GLY B 149       7.769   8.324  -0.657  1.00  0.43           H  
ATOM   1766  HA3 GLY B 149       7.885   7.442  -2.176  1.00  0.40           H  
ATOM   1767  N   PRO B 150      10.001   6.811  -0.540  1.00  0.28           N  
ATOM   1768  CA  PRO B 150      11.358   6.404  -0.174  1.00  0.29           C  
ATOM   1769  C   PRO B 150      12.089   5.781  -1.358  1.00  0.30           C  
ATOM   1770  O   PRO B 150      13.288   5.520  -1.299  1.00  0.33           O  
ATOM   1771  CB  PRO B 150      11.115   5.381   0.941  1.00  0.29           C  
ATOM   1772  CG  PRO B 150       9.796   4.783   0.607  1.00  0.26           C  
ATOM   1773  CD  PRO B 150       8.982   5.898   0.012  1.00  0.26           C  
ATOM   1774  HA  PRO B 150      11.933   7.236   0.210  1.00  0.33           H  
ATOM   1775  HB2 PRO B 150      11.898   4.642   0.944  1.00  0.31           H  
ATOM   1776  HB3 PRO B 150      11.086   5.886   1.895  1.00  0.33           H  
ATOM   1777  HG2 PRO B 150       9.925   3.985  -0.110  1.00  0.26           H  
ATOM   1778  HG3 PRO B 150       9.322   4.410   1.504  1.00  0.30           H  
ATOM   1779  HD2 PRO B 150       8.338   5.522  -0.769  1.00  0.27           H  
ATOM   1780  HD3 PRO B 150       8.398   6.389   0.777  1.00  0.30           H  
ATOM   1781  N   PHE B 151      11.354   5.556  -2.440  1.00  0.31           N  
ATOM   1782  CA  PHE B 151      11.924   4.981  -3.649  1.00  0.36           C  
ATOM   1783  C   PHE B 151      12.453   6.071  -4.574  1.00  0.51           C  
ATOM   1784  O   PHE B 151      13.448   5.875  -5.270  1.00  0.75           O  
ATOM   1785  CB  PHE B 151      10.884   4.136  -4.393  1.00  0.34           C  
ATOM   1786  CG  PHE B 151      10.388   2.967  -3.597  1.00  0.29           C  
ATOM   1787  CD1 PHE B 151      11.264   1.992  -3.143  1.00  0.32           C  
ATOM   1788  CD2 PHE B 151       9.042   2.845  -3.306  1.00  0.34           C  
ATOM   1789  CE1 PHE B 151      10.797   0.917  -2.414  1.00  0.39           C  
ATOM   1790  CE2 PHE B 151       8.572   1.774  -2.581  1.00  0.40           C  
ATOM   1791  CZ  PHE B 151       9.497   0.802  -2.115  1.00  0.41           C  
ATOM   1792  H   PHE B 151      10.404   5.787  -2.419  1.00  0.32           H  
ATOM   1793  HA  PHE B 151      12.746   4.345  -3.352  1.00  0.40           H  
ATOM   1794  HB2 PHE B 151      10.034   4.756  -4.637  1.00  0.39           H  
ATOM   1795  HB3 PHE B 151      11.323   3.759  -5.305  1.00  0.40           H  
ATOM   1796  HD1 PHE B 151      12.323   2.080  -3.353  1.00  0.37           H  
ATOM   1797  HD2 PHE B 151       8.355   3.599  -3.657  1.00  0.41           H  
ATOM   1798  HE1 PHE B 151      11.486   0.162  -2.066  1.00  0.48           H  
ATOM   1799  HE2 PHE B 151       7.518   1.691  -2.361  1.00  0.49           H  
ATOM   1800  HZ  PHE B 151       9.150  -0.044  -1.539  1.00  0.50           H  
ATOM   1801  N   THR B 152      11.790   7.219  -4.562  1.00  0.66           N  
ATOM   1802  CA  THR B 152      12.149   8.320  -5.438  1.00  0.91           C  
ATOM   1803  C   THR B 152      13.380   9.056  -4.917  1.00  1.58           C  
ATOM   1804  O   THR B 152      13.285   9.881  -4.006  1.00  2.22           O  
ATOM   1805  CB  THR B 152      10.974   9.308  -5.588  1.00  1.40           C  
ATOM   1806  OG1 THR B 152      10.424   9.610  -4.297  1.00  2.16           O  
ATOM   1807  CG2 THR B 152       9.893   8.723  -6.486  1.00  1.64           C  
ATOM   1808  H   THR B 152      11.047   7.337  -3.935  1.00  0.75           H  
ATOM   1809  HA  THR B 152      12.373   7.908  -6.414  1.00  1.10           H  
ATOM   1810  HB  THR B 152      11.340  10.220  -6.037  1.00  2.10           H  
ATOM   1811  HG1 THR B 152      11.146   9.812  -3.684  1.00  2.81           H  
ATOM   1812 HG21 THR B 152       9.558   7.782  -6.077  1.00  2.02           H  
ATOM   1813 HG22 THR B 152      10.298   8.560  -7.475  1.00  2.04           H  
ATOM   1814 HG23 THR B 152       9.061   9.408  -6.546  1.00  2.05           H  
ATOM   1815  N   ALA B 153      14.535   8.733  -5.485  1.00  2.23           N  
ATOM   1816  CA  ALA B 153      15.788   9.353  -5.088  1.00  3.13           C  
ATOM   1817  C   ALA B 153      16.633   9.675  -6.313  1.00  3.79           C  
ATOM   1818  O   ALA B 153      16.340   9.210  -7.419  1.00  4.40           O  
ATOM   1819  CB  ALA B 153      16.552   8.445  -4.134  1.00  3.77           C  
ATOM   1820  H   ALA B 153      14.544   8.057  -6.193  1.00  2.47           H  
ATOM   1821  HA  ALA B 153      15.556  10.271  -4.569  1.00  3.34           H  
ATOM   1822  HB1 ALA B 153      15.928   8.206  -3.285  1.00  3.83           H  
ATOM   1823  HB2 ALA B 153      17.443   8.951  -3.793  1.00  4.30           H  
ATOM   1824  HB3 ALA B 153      16.828   7.534  -4.644  1.00  4.13           H  
ATOM   1825  N   LYS B 154      17.671  10.473  -6.106  1.00  4.06           N  
ATOM   1826  CA  LYS B 154      18.556  10.903  -7.183  1.00  4.97           C  
ATOM   1827  C   LYS B 154      19.377   9.728  -7.708  1.00  5.83           C  
ATOM   1828  O   LYS B 154      20.251   9.231  -6.964  1.00  6.43           O  
ATOM   1829  CB  LYS B 154      19.491  12.007  -6.681  1.00  5.53           C  
ATOM   1830  CG  LYS B 154      20.251  12.715  -7.788  1.00  5.50           C  
ATOM   1831  CD  LYS B 154      19.314  13.514  -8.676  1.00  5.47           C  
ATOM   1832  CE  LYS B 154      20.062  14.184  -9.815  1.00  6.09           C  
ATOM   1833  NZ  LYS B 154      19.171  15.076 -10.600  1.00  6.75           N  
ATOM   1834  OXT LYS B 154      19.168   9.323  -8.869  1.00  6.18           O  
ATOM   1835  H   LYS B 154      17.851  10.783  -5.196  1.00  3.89           H  
ATOM   1836  HA  LYS B 154      17.948  11.295  -7.986  1.00  5.01           H  
ATOM   1837  HB2 LYS B 154      18.907  12.744  -6.145  1.00  5.62           H  
ATOM   1838  HB3 LYS B 154      20.211  11.570  -6.003  1.00  6.26           H  
ATOM   1839  HG2 LYS B 154      20.973  13.384  -7.346  1.00  5.81           H  
ATOM   1840  HG3 LYS B 154      20.762  11.978  -8.390  1.00  5.67           H  
ATOM   1841  HD2 LYS B 154      18.570  12.850  -9.090  1.00  5.28           H  
ATOM   1842  HD3 LYS B 154      18.829  14.274  -8.082  1.00  5.60           H  
ATOM   1843  HE2 LYS B 154      20.873  14.769  -9.405  1.00  6.38           H  
ATOM   1844  HE3 LYS B 154      20.462  13.421 -10.466  1.00  6.09           H  
ATOM   1845  HZ1 LYS B 154      18.991  15.959 -10.075  1.00  6.83           H  
ATOM   1846  HZ2 LYS B 154      18.257  14.606 -10.774  1.00  7.16           H  
ATOM   1847  HZ3 LYS B 154      19.610  15.312 -11.516  1.00  7.03           H  
TER    1848      LYS B 154                                                      
HETATM 1849 CA    CA A 141       0.101   6.385   4.036  1.00  0.29          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  35     -31.460  -1.986   2.403  1.00 10.97           N  
ATOM      2  CA  GLY A  35     -30.978  -1.460   1.104  1.00 10.19           C  
ATOM      3  C   GLY A  35     -29.921  -0.389   1.280  1.00  9.10           C  
ATOM      4  O   GLY A  35     -29.807   0.198   2.354  1.00  8.96           O  
ATOM      5  H1  GLY A  35     -31.835  -1.208   2.987  1.00 11.00           H  
ATOM      6  H2  GLY A  35     -30.683  -2.451   2.917  1.00 11.39           H  
ATOM      7  H3  GLY A  35     -32.218  -2.680   2.249  1.00 11.26           H  
ATOM      8  HA2 GLY A  35     -30.560  -2.273   0.529  1.00 10.51           H  
ATOM      9  HA3 GLY A  35     -31.816  -1.042   0.562  1.00 10.27           H  
ATOM     10  N   PRO A  36     -29.123  -0.119   0.238  1.00  8.54           N  
ATOM     11  CA  PRO A  36     -28.073   0.896   0.274  1.00  7.65           C  
ATOM     12  C   PRO A  36     -28.633   2.305   0.114  1.00  6.89           C  
ATOM     13  O   PRO A  36     -29.518   2.544  -0.712  1.00  7.16           O  
ATOM     14  CB  PRO A  36     -27.177   0.540  -0.927  1.00  7.68           C  
ATOM     15  CG  PRO A  36     -27.746  -0.718  -1.506  1.00  8.48           C  
ATOM     16  CD  PRO A  36     -29.176  -0.777  -1.064  1.00  9.00           C  
ATOM     17  HA  PRO A  36     -27.499   0.839   1.186  1.00  7.84           H  
ATOM     18  HB2 PRO A  36     -27.200   1.347  -1.644  1.00  7.17           H  
ATOM     19  HB3 PRO A  36     -26.165   0.389  -0.586  1.00  7.90           H  
ATOM     20  HG2 PRO A  36     -27.691  -0.682  -2.586  1.00  8.33           H  
ATOM     21  HG3 PRO A  36     -27.203  -1.572  -1.130  1.00  9.07           H  
ATOM     22  HD2 PRO A  36     -29.810  -0.233  -1.750  1.00  8.97           H  
ATOM     23  HD3 PRO A  36     -29.506  -1.800  -0.967  1.00  9.90           H  
ATOM     24  N   LEU A  37     -28.118   3.236   0.905  1.00  6.26           N  
ATOM     25  CA  LEU A  37     -28.574   4.619   0.848  1.00  5.84           C  
ATOM     26  C   LEU A  37     -27.434   5.547   0.453  1.00  5.04           C  
ATOM     27  O   LEU A  37     -27.527   6.285  -0.527  1.00  5.27           O  
ATOM     28  CB  LEU A  37     -29.148   5.051   2.199  1.00  6.34           C  
ATOM     29  CG  LEU A  37     -30.420   4.313   2.631  1.00  6.76           C  
ATOM     30  CD1 LEU A  37     -30.860   4.772   4.010  1.00  7.27           C  
ATOM     31  CD2 LEU A  37     -31.540   4.523   1.620  1.00  7.42           C  
ATOM     32  H   LEU A  37     -27.413   2.988   1.536  1.00  6.31           H  
ATOM     33  HA  LEU A  37     -29.352   4.680   0.101  1.00  6.11           H  
ATOM     34  HB2 LEU A  37     -28.391   4.891   2.957  1.00  6.70           H  
ATOM     35  HB3 LEU A  37     -29.367   6.107   2.154  1.00  6.36           H  
ATOM     36  HG  LEU A  37     -30.211   3.254   2.686  1.00  6.55           H  
ATOM     37 HD11 LEU A  37     -31.746   4.230   4.305  1.00  7.67           H  
ATOM     38 HD12 LEU A  37     -31.077   5.828   3.987  1.00  7.35           H  
ATOM     39 HD13 LEU A  37     -30.070   4.582   4.721  1.00  7.42           H  
ATOM     40 HD21 LEU A  37     -32.431   4.013   1.962  1.00  7.61           H  
ATOM     41 HD22 LEU A  37     -31.242   4.120   0.664  1.00  7.72           H  
ATOM     42 HD23 LEU A  37     -31.745   5.579   1.520  1.00  7.67           H  
ATOM     43  N   GLY A  38     -26.354   5.501   1.221  1.00  4.46           N  
ATOM     44  CA  GLY A  38     -25.223   6.364   0.957  1.00  3.99           C  
ATOM     45  C   GLY A  38     -24.191   5.715   0.061  1.00  3.17           C  
ATOM     46  O   GLY A  38     -23.242   5.098   0.552  1.00  3.12           O  
ATOM     47  H   GLY A  38     -26.325   4.879   1.977  1.00  4.67           H  
ATOM     48  HA2 GLY A  38     -25.578   7.264   0.480  1.00  4.30           H  
ATOM     49  HA3 GLY A  38     -24.755   6.621   1.895  1.00  4.38           H  
ATOM     50  N   SER A  39     -24.398   5.841  -1.250  1.00  3.10           N  
ATOM     51  CA  SER A  39     -23.467   5.327  -2.254  1.00  2.87           C  
ATOM     52  C   SER A  39     -23.406   3.797  -2.218  1.00  2.54           C  
ATOM     53  O   SER A  39     -24.225   3.147  -1.565  1.00  2.63           O  
ATOM     54  CB  SER A  39     -22.075   5.929  -2.041  1.00  3.26           C  
ATOM     55  OG  SER A  39     -22.131   7.345  -2.052  1.00  3.97           O  
ATOM     56  H   SER A  39     -25.217   6.286  -1.551  1.00  3.60           H  
ATOM     57  HA  SER A  39     -23.831   5.633  -3.223  1.00  3.17           H  
ATOM     58  HB2 SER A  39     -21.687   5.604  -1.086  1.00  3.40           H  
ATOM     59  HB3 SER A  39     -21.414   5.600  -2.828  1.00  3.50           H  
ATOM     60  HG  SER A  39     -22.510   7.642  -2.890  1.00  4.08           H  
ATOM     61  N   ASP A  40     -22.448   3.232  -2.940  1.00  2.38           N  
ATOM     62  CA  ASP A  40     -22.270   1.785  -2.992  1.00  2.24           C  
ATOM     63  C   ASP A  40     -21.141   1.354  -2.062  1.00  1.92           C  
ATOM     64  O   ASP A  40     -20.071   1.964  -2.047  1.00  1.94           O  
ATOM     65  CB  ASP A  40     -21.967   1.348  -4.426  1.00  2.59           C  
ATOM     66  CG  ASP A  40     -22.061  -0.150  -4.619  1.00  2.94           C  
ATOM     67  OD1 ASP A  40     -23.187  -0.685  -4.652  1.00  3.15           O  
ATOM     68  OD2 ASP A  40     -21.000  -0.805  -4.706  1.00  3.46           O  
ATOM     69  H   ASP A  40     -21.841   3.804  -3.464  1.00  2.51           H  
ATOM     70  HA  ASP A  40     -23.190   1.323  -2.664  1.00  2.32           H  
ATOM     71  HB2 ASP A  40     -22.672   1.818  -5.093  1.00  3.04           H  
ATOM     72  HB3 ASP A  40     -20.969   1.665  -4.685  1.00  2.65           H  
ATOM     73  N   ASP A  41     -21.392   0.309  -1.288  1.00  1.79           N  
ATOM     74  CA  ASP A  41     -20.420  -0.180  -0.314  1.00  1.55           C  
ATOM     75  C   ASP A  41     -19.762  -1.463  -0.806  1.00  1.46           C  
ATOM     76  O   ASP A  41     -20.441  -2.395  -1.241  1.00  1.73           O  
ATOM     77  CB  ASP A  41     -21.091  -0.419   1.043  1.00  1.57           C  
ATOM     78  CG  ASP A  41     -20.148  -1.039   2.059  1.00  1.41           C  
ATOM     79  OD1 ASP A  41     -19.126  -0.409   2.394  1.00  1.44           O  
ATOM     80  OD2 ASP A  41     -20.417  -2.174   2.513  1.00  1.93           O  
ATOM     81  H   ASP A  41     -22.246  -0.160  -1.385  1.00  1.98           H  
ATOM     82  HA  ASP A  41     -19.656   0.577  -0.200  1.00  1.53           H  
ATOM     83  HB2 ASP A  41     -21.440   0.524   1.436  1.00  1.95           H  
ATOM     84  HB3 ASP A  41     -21.935  -1.082   0.908  1.00  1.71           H  
ATOM     85  N   VAL A  42     -18.438  -1.504  -0.740  1.00  1.22           N  
ATOM     86  CA  VAL A  42     -17.687  -2.654  -1.208  1.00  1.13           C  
ATOM     87  C   VAL A  42     -16.792  -3.227  -0.098  1.00  1.01           C  
ATOM     88  O   VAL A  42     -16.363  -2.503   0.805  1.00  0.98           O  
ATOM     89  CB  VAL A  42     -16.829  -2.284  -2.445  1.00  1.13           C  
ATOM     90  CG1 VAL A  42     -15.754  -1.265  -2.093  1.00  1.85           C  
ATOM     91  CG2 VAL A  42     -16.201  -3.520  -3.066  1.00  1.59           C  
ATOM     92  H   VAL A  42     -17.954  -0.741  -0.369  1.00  1.20           H  
ATOM     93  HA  VAL A  42     -18.399  -3.412  -1.507  1.00  1.21           H  
ATOM     94  HB  VAL A  42     -17.481  -1.835  -3.181  1.00  1.59           H  
ATOM     95 HG11 VAL A  42     -15.122  -1.668  -1.315  1.00  2.56           H  
ATOM     96 HG12 VAL A  42     -16.216  -0.351  -1.746  1.00  2.16           H  
ATOM     97 HG13 VAL A  42     -15.157  -1.060  -2.969  1.00  2.25           H  
ATOM     98 HG21 VAL A  42     -15.559  -3.226  -3.883  1.00  2.11           H  
ATOM     99 HG22 VAL A  42     -16.976  -4.174  -3.433  1.00  2.13           H  
ATOM    100 HG23 VAL A  42     -15.617  -4.036  -2.319  1.00  2.05           H  
ATOM    101  N   GLU A  43     -16.547  -4.531  -0.163  1.00  1.02           N  
ATOM    102  CA  GLU A  43     -15.619  -5.199   0.740  1.00  0.97           C  
ATOM    103  C   GLU A  43     -14.198  -5.064   0.198  1.00  0.80           C  
ATOM    104  O   GLU A  43     -13.995  -5.012  -1.018  1.00  0.79           O  
ATOM    105  CB  GLU A  43     -15.995  -6.678   0.883  1.00  1.17           C  
ATOM    106  CG  GLU A  43     -15.035  -7.478   1.752  1.00  1.78           C  
ATOM    107  CD  GLU A  43     -15.040  -7.030   3.200  1.00  2.27           C  
ATOM    108  OE1 GLU A  43     -14.315  -6.068   3.525  1.00  3.10           O  
ATOM    109  OE2 GLU A  43     -15.770  -7.634   4.013  1.00  2.15           O  
ATOM    110  H   GLU A  43     -17.000  -5.062  -0.848  1.00  1.13           H  
ATOM    111  HA  GLU A  43     -15.679  -4.720   1.706  1.00  0.98           H  
ATOM    112  HB2 GLU A  43     -16.979  -6.741   1.323  1.00  1.63           H  
ATOM    113  HB3 GLU A  43     -16.020  -7.128  -0.099  1.00  1.55           H  
ATOM    114  HG2 GLU A  43     -15.314  -8.520   1.712  1.00  2.27           H  
ATOM    115  HG3 GLU A  43     -14.038  -7.358   1.356  1.00  2.35           H  
ATOM    116  N   TRP A  44     -13.220  -5.006   1.091  1.00  0.71           N  
ATOM    117  CA  TRP A  44     -11.840  -4.835   0.674  1.00  0.60           C  
ATOM    118  C   TRP A  44     -11.221  -6.189   0.343  1.00  0.60           C  
ATOM    119  O   TRP A  44     -10.960  -7.000   1.231  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -11.026  -4.122   1.759  1.00  0.57           C  
ATOM    121  CG  TRP A  44      -9.788  -3.465   1.222  1.00  0.48           C  
ATOM    122  CD1 TRP A  44      -9.640  -2.907  -0.016  1.00  0.50           C  
ATOM    123  CD2 TRP A  44      -8.539  -3.274   1.901  1.00  0.44           C  
ATOM    124  NE1 TRP A  44      -8.378  -2.390  -0.150  1.00  0.46           N  
ATOM    125  CE2 TRP A  44      -7.684  -2.597   1.009  1.00  0.41           C  
ATOM    126  CE3 TRP A  44      -8.056  -3.604   3.173  1.00  0.48           C  
ATOM    127  CZ2 TRP A  44      -6.381  -2.246   1.345  1.00  0.41           C  
ATOM    128  CZ3 TRP A  44      -6.757  -3.253   3.504  1.00  0.49           C  
ATOM    129  CH2 TRP A  44      -5.935  -2.577   2.590  1.00  0.44           C  
ATOM    130  H   TRP A  44     -13.433  -5.097   2.047  1.00  0.73           H  
ATOM    131  HA  TRP A  44     -11.840  -4.229  -0.219  1.00  0.58           H  
ATOM    132  HB2 TRP A  44     -11.636  -3.358   2.221  1.00  0.63           H  
ATOM    133  HB3 TRP A  44     -10.726  -4.839   2.507  1.00  0.60           H  
ATOM    134  HD1 TRP A  44     -10.411  -2.890  -0.773  1.00  0.58           H  
ATOM    135  HE1 TRP A  44      -8.028  -1.935  -0.952  1.00  0.51           H  
ATOM    136  HE3 TRP A  44      -8.675  -4.128   3.890  1.00  0.55           H  
ATOM    137  HZ2 TRP A  44      -5.734  -1.727   0.656  1.00  0.44           H  
ATOM    138  HZ3 TRP A  44      -6.365  -3.499   4.481  1.00  0.57           H  
ATOM    139  HH2 TRP A  44      -4.926  -2.317   2.888  1.00  0.49           H  
ATOM    140  N   VAL A  45     -10.981  -6.413  -0.945  1.00  0.61           N  
ATOM    141  CA  VAL A  45     -10.474  -7.694  -1.436  1.00  0.64           C  
ATOM    142  C   VAL A  45      -9.079  -8.011  -0.876  1.00  0.57           C  
ATOM    143  O   VAL A  45      -8.633  -9.159  -0.897  1.00  0.69           O  
ATOM    144  CB  VAL A  45     -10.436  -7.707  -2.986  1.00  0.72           C  
ATOM    145  CG1 VAL A  45      -9.413  -6.710  -3.517  1.00  1.45           C  
ATOM    146  CG2 VAL A  45     -10.155  -9.107  -3.518  1.00  1.28           C  
ATOM    147  H   VAL A  45     -11.165  -5.697  -1.591  1.00  0.62           H  
ATOM    148  HA  VAL A  45     -11.160  -8.465  -1.113  1.00  0.74           H  
ATOM    149  HB  VAL A  45     -11.411  -7.404  -3.345  1.00  1.43           H  
ATOM    150 HG11 VAL A  45      -8.433  -6.969  -3.144  1.00  2.00           H  
ATOM    151 HG12 VAL A  45      -9.672  -5.715  -3.185  1.00  2.10           H  
ATOM    152 HG13 VAL A  45      -9.406  -6.739  -4.595  1.00  1.80           H  
ATOM    153 HG21 VAL A  45     -10.936  -9.782  -3.194  1.00  1.83           H  
ATOM    154 HG22 VAL A  45      -9.204  -9.451  -3.140  1.00  1.61           H  
ATOM    155 HG23 VAL A  45     -10.126  -9.082  -4.596  1.00  1.93           H  
ATOM    156  N   VAL A  46      -8.403  -6.995  -0.367  1.00  0.46           N  
ATOM    157  CA  VAL A  46      -7.080  -7.176   0.210  1.00  0.42           C  
ATOM    158  C   VAL A  46      -7.190  -7.681   1.649  1.00  0.38           C  
ATOM    159  O   VAL A  46      -6.277  -8.319   2.171  1.00  0.41           O  
ATOM    160  CB  VAL A  46      -6.279  -5.854   0.189  1.00  0.46           C  
ATOM    161  CG1 VAL A  46      -4.870  -6.062   0.719  1.00  0.54           C  
ATOM    162  CG2 VAL A  46      -6.242  -5.277  -1.216  1.00  1.10           C  
ATOM    163  H   VAL A  46      -8.806  -6.101  -0.374  1.00  0.47           H  
ATOM    164  HA  VAL A  46      -6.548  -7.907  -0.383  1.00  0.48           H  
ATOM    165  HB  VAL A  46      -6.778  -5.144   0.831  1.00  0.77           H  
ATOM    166 HG11 VAL A  46      -4.916  -6.424   1.735  1.00  1.26           H  
ATOM    167 HG12 VAL A  46      -4.333  -5.125   0.694  1.00  1.06           H  
ATOM    168 HG13 VAL A  46      -4.357  -6.787   0.103  1.00  1.14           H  
ATOM    169 HG21 VAL A  46      -7.251  -5.100  -1.558  1.00  1.60           H  
ATOM    170 HG22 VAL A  46      -5.753  -5.976  -1.879  1.00  1.49           H  
ATOM    171 HG23 VAL A  46      -5.695  -4.346  -1.206  1.00  1.76           H  
ATOM    172  N   GLY A  47      -8.343  -7.433   2.261  1.00  0.40           N  
ATOM    173  CA  GLY A  47      -8.525  -7.729   3.673  1.00  0.47           C  
ATOM    174  C   GLY A  47      -8.654  -9.211   3.968  1.00  0.49           C  
ATOM    175  O   GLY A  47      -8.576  -9.622   5.126  1.00  0.59           O  
ATOM    176  H   GLY A  47      -9.091  -7.056   1.745  1.00  0.41           H  
ATOM    177  HA2 GLY A  47      -7.678  -7.340   4.218  1.00  0.51           H  
ATOM    178  HA3 GLY A  47      -9.419  -7.227   4.020  1.00  0.55           H  
ATOM    179  N   LYS A  48      -8.832 -10.016   2.928  1.00  0.49           N  
ATOM    180  CA  LYS A  48      -9.034 -11.451   3.108  1.00  0.61           C  
ATOM    181  C   LYS A  48      -7.711 -12.163   3.396  1.00  0.60           C  
ATOM    182  O   LYS A  48      -7.701 -13.268   3.932  1.00  0.73           O  
ATOM    183  CB  LYS A  48      -9.718 -12.070   1.882  1.00  0.72           C  
ATOM    184  CG  LYS A  48      -8.912 -11.969   0.599  1.00  0.74           C  
ATOM    185  CD  LYS A  48      -9.672 -12.555  -0.581  1.00  0.96           C  
ATOM    186  CE  LYS A  48      -9.894 -14.055  -0.428  1.00  1.82           C  
ATOM    187  NZ  LYS A  48     -10.697 -14.611  -1.548  1.00  2.46           N  
ATOM    188  H   LYS A  48      -8.820  -9.639   2.021  1.00  0.45           H  
ATOM    189  HA  LYS A  48      -9.681 -11.579   3.965  1.00  0.70           H  
ATOM    190  HB2 LYS A  48      -9.898 -13.115   2.077  1.00  0.80           H  
ATOM    191  HB3 LYS A  48     -10.664 -11.574   1.725  1.00  0.80           H  
ATOM    192  HG2 LYS A  48      -8.698 -10.930   0.398  1.00  0.75           H  
ATOM    193  HG3 LYS A  48      -7.988 -12.512   0.727  1.00  0.71           H  
ATOM    194  HD2 LYS A  48     -10.632 -12.066  -0.653  1.00  1.04           H  
ATOM    195  HD3 LYS A  48      -9.107 -12.374  -1.482  1.00  1.57           H  
ATOM    196  HE2 LYS A  48      -8.932 -14.546  -0.406  1.00  2.33           H  
ATOM    197  HE3 LYS A  48     -10.411 -14.237   0.503  1.00  2.32           H  
ATOM    198  HZ1 LYS A  48     -10.271 -14.346  -2.464  1.00  2.50           H  
ATOM    199  HZ2 LYS A  48     -11.671 -14.238  -1.511  1.00  3.11           H  
ATOM    200  HZ3 LYS A  48     -10.735 -15.651  -1.484  1.00  2.92           H  
ATOM    201  N   ASP A  49      -6.599 -11.523   3.053  1.00  0.48           N  
ATOM    202  CA  ASP A  49      -5.282 -12.118   3.287  1.00  0.50           C  
ATOM    203  C   ASP A  49      -4.494 -11.245   4.260  1.00  0.44           C  
ATOM    204  O   ASP A  49      -3.264 -11.168   4.216  1.00  0.45           O  
ATOM    205  CB  ASP A  49      -4.531 -12.265   1.953  1.00  0.60           C  
ATOM    206  CG  ASP A  49      -3.270 -13.112   2.054  1.00  1.16           C  
ATOM    207  OD1 ASP A  49      -3.172 -13.942   2.985  1.00  1.52           O  
ATOM    208  OD2 ASP A  49      -2.373 -12.946   1.194  1.00  1.66           O  
ATOM    209  H   ASP A  49      -6.658 -10.633   2.647  1.00  0.43           H  
ATOM    210  HA  ASP A  49      -5.426 -13.094   3.724  1.00  0.54           H  
ATOM    211  HB2 ASP A  49      -5.183 -12.728   1.232  1.00  0.99           H  
ATOM    212  HB3 ASP A  49      -4.253 -11.283   1.596  1.00  0.82           H  
ATOM    213  N   LYS A  50      -5.212 -10.634   5.195  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -4.580  -9.764   6.181  1.00  0.49           C  
ATOM    215  C   LYS A  50      -3.708 -10.532   7.177  1.00  0.45           C  
ATOM    216  O   LYS A  50      -2.637 -10.051   7.510  1.00  0.45           O  
ATOM    217  CB  LYS A  50      -5.593  -8.908   6.941  1.00  0.70           C  
ATOM    218  CG  LYS A  50      -6.100  -7.711   6.152  1.00  0.72           C  
ATOM    219  CD  LYS A  50      -6.627  -6.628   7.078  1.00  0.90           C  
ATOM    220  CE  LYS A  50      -5.499  -5.960   7.847  1.00  1.01           C  
ATOM    221  NZ  LYS A  50      -6.005  -5.101   8.946  1.00  1.15           N  
ATOM    222  H   LYS A  50      -6.183 -10.771   5.219  1.00  0.44           H  
ATOM    223  HA  LYS A  50      -3.931  -9.098   5.631  1.00  0.52           H  
ATOM    224  HB2 LYS A  50      -6.439  -9.523   7.205  1.00  1.25           H  
ATOM    225  HB3 LYS A  50      -5.128  -8.543   7.847  1.00  0.87           H  
ATOM    226  HG2 LYS A  50      -5.290  -7.305   5.564  1.00  1.33           H  
ATOM    227  HG3 LYS A  50      -6.897  -8.035   5.500  1.00  1.51           H  
ATOM    228  HD2 LYS A  50      -7.143  -5.883   6.491  1.00  1.72           H  
ATOM    229  HD3 LYS A  50      -7.315  -7.073   7.783  1.00  1.52           H  
ATOM    230  HE2 LYS A  50      -4.863  -6.725   8.265  1.00  1.64           H  
ATOM    231  HE3 LYS A  50      -4.924  -5.353   7.159  1.00  1.64           H  
ATOM    232  HZ1 LYS A  50      -5.239  -4.478   9.293  1.00  1.54           H  
ATOM    233  HZ2 LYS A  50      -6.340  -5.689   9.733  1.00  1.58           H  
ATOM    234  HZ3 LYS A  50      -6.793  -4.509   8.610  1.00  1.72           H  
ATOM    235  N   PRO A  51      -4.142 -11.711   7.694  1.00  0.49           N  
ATOM    236  CA  PRO A  51      -3.315 -12.521   8.597  1.00  0.58           C  
ATOM    237  C   PRO A  51      -1.864 -12.639   8.124  1.00  0.46           C  
ATOM    238  O   PRO A  51      -0.931 -12.532   8.919  1.00  0.47           O  
ATOM    239  CB  PRO A  51      -4.004 -13.884   8.566  1.00  0.69           C  
ATOM    240  CG  PRO A  51      -5.439 -13.565   8.346  1.00  0.75           C  
ATOM    241  CD  PRO A  51      -5.467 -12.334   7.479  1.00  0.55           C  
ATOM    242  HA  PRO A  51      -3.330 -12.133   9.605  1.00  0.70           H  
ATOM    243  HB2 PRO A  51      -3.602 -14.477   7.757  1.00  0.78           H  
ATOM    244  HB3 PRO A  51      -3.851 -14.393   9.505  1.00  0.95           H  
ATOM    245  HG2 PRO A  51      -5.923 -14.387   7.839  1.00  1.05           H  
ATOM    246  HG3 PRO A  51      -5.922 -13.370   9.291  1.00  1.07           H  
ATOM    247  HD2 PRO A  51      -5.596 -12.607   6.444  1.00  0.57           H  
ATOM    248  HD3 PRO A  51      -6.257 -11.667   7.794  1.00  0.67           H  
ATOM    249  N   THR A  52      -1.685 -12.824   6.820  1.00  0.38           N  
ATOM    250  CA  THR A  52      -0.356 -12.967   6.247  1.00  0.36           C  
ATOM    251  C   THR A  52       0.407 -11.641   6.284  1.00  0.26           C  
ATOM    252  O   THR A  52       1.573 -11.591   6.696  1.00  0.28           O  
ATOM    253  CB  THR A  52      -0.453 -13.463   4.794  1.00  0.42           C  
ATOM    254  OG1 THR A  52      -1.344 -14.582   4.735  1.00  0.68           O  
ATOM    255  CG2 THR A  52       0.913 -13.871   4.263  1.00  0.66           C  
ATOM    256  H   THR A  52      -2.466 -12.865   6.229  1.00  0.39           H  
ATOM    257  HA  THR A  52       0.181 -13.701   6.825  1.00  0.45           H  
ATOM    258  HB  THR A  52      -0.844 -12.662   4.179  1.00  0.39           H  
ATOM    259  HG1 THR A  52      -2.021 -14.414   4.047  1.00  1.27           H  
ATOM    260 HG21 THR A  52       1.293 -14.693   4.850  1.00  1.00           H  
ATOM    261 HG22 THR A  52       1.594 -13.034   4.332  1.00  1.16           H  
ATOM    262 HG23 THR A  52       0.821 -14.177   3.231  1.00  1.38           H  
ATOM    263  N   TYR A  53      -0.262 -10.559   5.893  1.00  0.22           N  
ATOM    264  CA  TYR A  53       0.384  -9.250   5.825  1.00  0.23           C  
ATOM    265  C   TYR A  53       0.593  -8.684   7.220  1.00  0.23           C  
ATOM    266  O   TYR A  53       1.471  -7.857   7.433  1.00  0.24           O  
ATOM    267  CB  TYR A  53      -0.452  -8.277   4.983  1.00  0.33           C  
ATOM    268  CG  TYR A  53      -0.902  -8.859   3.661  1.00  0.39           C  
ATOM    269  CD1 TYR A  53      -0.089  -9.736   2.954  1.00  0.41           C  
ATOM    270  CD2 TYR A  53      -2.149  -8.549   3.133  1.00  0.53           C  
ATOM    271  CE1 TYR A  53      -0.506 -10.285   1.762  1.00  0.49           C  
ATOM    272  CE2 TYR A  53      -2.567  -9.092   1.934  1.00  0.62           C  
ATOM    273  CZ  TYR A  53      -1.742  -9.964   1.258  1.00  0.57           C  
ATOM    274  OH  TYR A  53      -2.161 -10.530   0.080  1.00  0.69           O  
ATOM    275  H   TYR A  53      -1.210 -10.642   5.641  1.00  0.26           H  
ATOM    276  HA  TYR A  53       1.347  -9.379   5.353  1.00  0.26           H  
ATOM    277  HB2 TYR A  53      -1.333  -7.996   5.538  1.00  0.38           H  
ATOM    278  HB3 TYR A  53       0.135  -7.393   4.775  1.00  0.37           H  
ATOM    279  HD1 TYR A  53       0.883  -9.987   3.351  1.00  0.45           H  
ATOM    280  HD2 TYR A  53      -2.793  -7.868   3.667  1.00  0.62           H  
ATOM    281  HE1 TYR A  53       0.140 -10.963   1.224  1.00  0.56           H  
ATOM    282  HE2 TYR A  53      -3.539  -8.841   1.537  1.00  0.76           H  
ATOM    283  HH  TYR A  53      -2.129 -11.504   0.180  1.00  1.14           H  
ATOM    284  N   ASP A  54      -0.190  -9.172   8.167  1.00  0.28           N  
ATOM    285  CA  ASP A  54      -0.078  -8.758   9.560  1.00  0.35           C  
ATOM    286  C   ASP A  54       1.135  -9.429  10.177  1.00  0.33           C  
ATOM    287  O   ASP A  54       1.887  -8.821  10.939  1.00  0.35           O  
ATOM    288  CB  ASP A  54      -1.354  -9.134  10.329  1.00  0.51           C  
ATOM    289  CG  ASP A  54      -1.332  -8.695  11.783  1.00  1.35           C  
ATOM    290  OD1 ASP A  54      -1.679  -7.530  12.062  1.00  1.83           O  
ATOM    291  OD2 ASP A  54      -0.994  -9.525  12.655  1.00  2.18           O  
ATOM    292  H   ASP A  54      -0.869  -9.833   7.922  1.00  0.32           H  
ATOM    293  HA  ASP A  54       0.057  -7.688   9.586  1.00  0.39           H  
ATOM    294  HB2 ASP A  54      -2.203  -8.670   9.851  1.00  1.02           H  
ATOM    295  HB3 ASP A  54      -1.478 -10.207  10.301  1.00  1.06           H  
ATOM    296  N   GLU A  55       1.329 -10.690   9.815  1.00  0.35           N  
ATOM    297  CA  GLU A  55       2.500 -11.437  10.239  1.00  0.43           C  
ATOM    298  C   GLU A  55       3.771 -10.731   9.778  1.00  0.38           C  
ATOM    299  O   GLU A  55       4.696 -10.509  10.560  1.00  0.46           O  
ATOM    300  CB  GLU A  55       2.441 -12.865   9.689  1.00  0.54           C  
ATOM    301  CG  GLU A  55       3.586 -13.751  10.145  1.00  1.31           C  
ATOM    302  CD  GLU A  55       3.489 -15.155   9.586  1.00  1.54           C  
ATOM    303  OE1 GLU A  55       3.907 -15.366   8.433  1.00  2.33           O  
ATOM    304  OE2 GLU A  55       2.990 -16.053  10.298  1.00  1.65           O  
ATOM    305  H   GLU A  55       0.659 -11.133   9.250  1.00  0.35           H  
ATOM    306  HA  GLU A  55       2.494 -11.472  11.311  1.00  0.52           H  
ATOM    307  HB2 GLU A  55       1.517 -13.322  10.009  1.00  0.73           H  
ATOM    308  HB3 GLU A  55       2.455 -12.824   8.609  1.00  1.06           H  
ATOM    309  HG2 GLU A  55       4.516 -13.312   9.821  1.00  2.00           H  
ATOM    310  HG3 GLU A  55       3.571 -13.808  11.225  1.00  2.02           H  
ATOM    311  N   ILE A  56       3.787 -10.349   8.508  1.00  0.32           N  
ATOM    312  CA  ILE A  56       4.928  -9.657   7.922  1.00  0.35           C  
ATOM    313  C   ILE A  56       5.099  -8.258   8.519  1.00  0.32           C  
ATOM    314  O   ILE A  56       6.174  -7.910   9.007  1.00  0.45           O  
ATOM    315  CB  ILE A  56       4.758  -9.559   6.393  1.00  0.39           C  
ATOM    316  CG1 ILE A  56       4.603 -10.962   5.808  1.00  0.45           C  
ATOM    317  CG2 ILE A  56       5.943  -8.846   5.763  1.00  0.45           C  
ATOM    318  CD1 ILE A  56       4.022 -10.979   4.417  1.00  0.64           C  
ATOM    319  H   ILE A  56       3.007 -10.542   7.945  1.00  0.30           H  
ATOM    320  HA  ILE A  56       5.817 -10.235   8.128  1.00  0.41           H  
ATOM    321  HB  ILE A  56       3.868  -8.987   6.184  1.00  0.36           H  
ATOM    322 HG12 ILE A  56       5.573 -11.434   5.764  1.00  0.80           H  
ATOM    323 HG13 ILE A  56       3.954 -11.540   6.448  1.00  0.86           H  
ATOM    324 HG21 ILE A  56       5.827  -8.834   4.688  1.00  1.12           H  
ATOM    325 HG22 ILE A  56       6.853  -9.367   6.023  1.00  1.04           H  
ATOM    326 HG23 ILE A  56       5.991  -7.831   6.131  1.00  0.95           H  
ATOM    327 HD11 ILE A  56       3.030 -10.547   4.441  1.00  1.23           H  
ATOM    328 HD12 ILE A  56       3.959 -11.998   4.068  1.00  1.22           H  
ATOM    329 HD13 ILE A  56       4.654 -10.406   3.755  1.00  1.36           H  
ATOM    330  N   PHE A  57       4.026  -7.479   8.508  1.00  0.20           N  
ATOM    331  CA  PHE A  57       4.046  -6.092   8.977  1.00  0.19           C  
ATOM    332  C   PHE A  57       4.558  -5.980  10.412  1.00  0.16           C  
ATOM    333  O   PHE A  57       5.217  -5.005  10.770  1.00  0.15           O  
ATOM    334  CB  PHE A  57       2.627  -5.516   8.866  1.00  0.21           C  
ATOM    335  CG  PHE A  57       2.487  -4.061   9.214  1.00  0.21           C  
ATOM    336  CD1 PHE A  57       3.008  -3.087   8.382  1.00  0.26           C  
ATOM    337  CD2 PHE A  57       1.861  -3.669  10.383  1.00  0.22           C  
ATOM    338  CE1 PHE A  57       2.908  -1.750   8.708  1.00  0.29           C  
ATOM    339  CE2 PHE A  57       1.754  -2.333  10.714  1.00  0.25           C  
ATOM    340  CZ  PHE A  57       2.179  -1.373   9.838  1.00  0.27           C  
ATOM    341  H   PHE A  57       3.180  -7.849   8.166  1.00  0.17           H  
ATOM    342  HA  PHE A  57       4.705  -5.531   8.331  1.00  0.22           H  
ATOM    343  HB2 PHE A  57       2.284  -5.639   7.851  1.00  0.25           H  
ATOM    344  HB3 PHE A  57       1.974  -6.075   9.524  1.00  0.24           H  
ATOM    345  HD1 PHE A  57       3.498  -3.382   7.465  1.00  0.30           H  
ATOM    346  HD2 PHE A  57       1.449  -4.420  11.041  1.00  0.26           H  
ATOM    347  HE1 PHE A  57       3.322  -1.002   8.049  1.00  0.36           H  
ATOM    348  HE2 PHE A  57       1.260  -2.041  11.630  1.00  0.29           H  
ATOM    349  HZ  PHE A  57       2.059  -0.329  10.080  1.00  0.31           H  
ATOM    350  N   TYR A  58       4.283  -6.991  11.224  1.00  0.19           N  
ATOM    351  CA  TYR A  58       4.656  -6.953  12.631  1.00  0.22           C  
ATOM    352  C   TYR A  58       6.063  -7.497  12.860  1.00  0.26           C  
ATOM    353  O   TYR A  58       6.560  -7.492  13.985  1.00  0.39           O  
ATOM    354  CB  TYR A  58       3.633  -7.711  13.485  1.00  0.26           C  
ATOM    355  CG  TYR A  58       2.339  -6.953  13.691  1.00  0.40           C  
ATOM    356  CD1 TYR A  58       1.742  -6.259  12.647  1.00  1.07           C  
ATOM    357  CD2 TYR A  58       1.717  -6.927  14.931  1.00  1.04           C  
ATOM    358  CE1 TYR A  58       0.567  -5.562  12.831  1.00  1.17           C  
ATOM    359  CE2 TYR A  58       0.538  -6.232  15.123  1.00  1.17           C  
ATOM    360  CZ  TYR A  58      -0.031  -5.553  14.069  1.00  0.83           C  
ATOM    361  OH  TYR A  58      -1.203  -4.859  14.251  1.00  1.05           O  
ATOM    362  H   TYR A  58       3.819  -7.783  10.868  1.00  0.21           H  
ATOM    363  HA  TYR A  58       4.648  -5.916  12.931  1.00  0.24           H  
ATOM    364  HB2 TYR A  58       3.395  -8.649  13.004  1.00  0.26           H  
ATOM    365  HB3 TYR A  58       4.062  -7.909  14.456  1.00  0.37           H  
ATOM    366  HD1 TYR A  58       2.214  -6.272  11.673  1.00  1.73           H  
ATOM    367  HD2 TYR A  58       2.170  -7.458  15.757  1.00  1.70           H  
ATOM    368  HE1 TYR A  58       0.123  -5.027  12.003  1.00  1.84           H  
ATOM    369  HE2 TYR A  58       0.067  -6.228  16.094  1.00  1.85           H  
ATOM    370  HH  TYR A  58      -1.800  -5.055  13.515  1.00  1.34           H  
ATOM    371  N   THR A  59       6.717  -7.958  11.798  1.00  0.25           N  
ATOM    372  CA  THR A  59       8.114  -8.364  11.901  1.00  0.29           C  
ATOM    373  C   THR A  59       9.021  -7.256  11.366  1.00  0.29           C  
ATOM    374  O   THR A  59      10.232  -7.265  11.581  1.00  0.36           O  
ATOM    375  CB  THR A  59       8.407  -9.690  11.160  1.00  0.35           C  
ATOM    376  OG1 THR A  59       8.112  -9.573   9.763  1.00  0.44           O  
ATOM    377  CG2 THR A  59       7.607 -10.838  11.756  1.00  0.38           C  
ATOM    378  H   THR A  59       6.251  -8.028  10.938  1.00  0.29           H  
ATOM    379  HA  THR A  59       8.335  -8.508  12.948  1.00  0.32           H  
ATOM    380  HB  THR A  59       9.455  -9.915  11.276  1.00  0.45           H  
ATOM    381  HG1 THR A  59       7.344  -9.004   9.637  1.00  0.62           H  
ATOM    382 HG21 THR A  59       6.552 -10.627  11.668  1.00  1.09           H  
ATOM    383 HG22 THR A  59       7.865 -10.957  12.797  1.00  1.12           H  
ATOM    384 HG23 THR A  59       7.836 -11.750  11.223  1.00  1.06           H  
ATOM    385  N   LEU A  60       8.410  -6.288  10.686  1.00  0.26           N  
ATOM    386  CA  LEU A  60       9.136  -5.138  10.152  1.00  0.27           C  
ATOM    387  C   LEU A  60       9.209  -4.018  11.184  1.00  0.30           C  
ATOM    388  O   LEU A  60       9.686  -2.925  10.887  1.00  0.38           O  
ATOM    389  CB  LEU A  60       8.473  -4.622   8.865  1.00  0.29           C  
ATOM    390  CG  LEU A  60       8.960  -5.266   7.563  1.00  0.31           C  
ATOM    391  CD1 LEU A  60       8.634  -6.748   7.512  1.00  1.37           C  
ATOM    392  CD2 LEU A  60       8.356  -4.553   6.370  1.00  1.22           C  
ATOM    393  H   LEU A  60       7.440  -6.344  10.543  1.00  0.28           H  
ATOM    394  HA  LEU A  60      10.141  -5.461   9.922  1.00  0.30           H  
ATOM    395  HB2 LEU A  60       7.408  -4.786   8.943  1.00  0.37           H  
ATOM    396  HB3 LEU A  60       8.649  -3.560   8.799  1.00  0.40           H  
ATOM    397  HG  LEU A  60      10.029  -5.162   7.503  1.00  1.12           H  
ATOM    398 HD11 LEU A  60       8.995  -7.161   6.581  1.00  1.73           H  
ATOM    399 HD12 LEU A  60       7.563  -6.884   7.576  1.00  1.95           H  
ATOM    400 HD13 LEU A  60       9.112  -7.251   8.340  1.00  2.02           H  
ATOM    401 HD21 LEU A  60       8.710  -5.014   5.461  1.00  1.93           H  
ATOM    402 HD22 LEU A  60       8.650  -3.514   6.384  1.00  1.61           H  
ATOM    403 HD23 LEU A  60       7.279  -4.625   6.416  1.00  1.84           H  
ATOM    404  N   SER A  61       8.742  -4.321  12.396  1.00  0.27           N  
ATOM    405  CA  SER A  61       8.708  -3.358  13.496  1.00  0.30           C  
ATOM    406  C   SER A  61       7.794  -2.175  13.168  1.00  0.28           C  
ATOM    407  O   SER A  61       8.245  -1.128  12.706  1.00  0.36           O  
ATOM    408  CB  SER A  61      10.123  -2.881  13.842  1.00  0.41           C  
ATOM    409  OG  SER A  61      10.943  -3.975  14.233  1.00  1.24           O  
ATOM    410  H   SER A  61       8.411  -5.226  12.553  1.00  0.27           H  
ATOM    411  HA  SER A  61       8.299  -3.870  14.354  1.00  0.30           H  
ATOM    412  HB2 SER A  61      10.558  -2.405  12.979  1.00  0.92           H  
ATOM    413  HB3 SER A  61      10.072  -2.176  14.657  1.00  0.91           H  
ATOM    414  HG  SER A  61      10.590  -4.353  15.058  1.00  1.87           H  
ATOM    415  N   PRO A  62       6.484  -2.343  13.399  1.00  0.24           N  
ATOM    416  CA  PRO A  62       5.492  -1.318  13.098  1.00  0.29           C  
ATOM    417  C   PRO A  62       5.364  -0.274  14.202  1.00  0.32           C  
ATOM    418  O   PRO A  62       5.341  -0.601  15.390  1.00  0.47           O  
ATOM    419  CB  PRO A  62       4.205  -2.123  12.974  1.00  0.35           C  
ATOM    420  CG  PRO A  62       4.386  -3.295  13.880  1.00  0.33           C  
ATOM    421  CD  PRO A  62       5.871  -3.555  13.972  1.00  0.23           C  
ATOM    422  HA  PRO A  62       5.705  -0.826  12.161  1.00  0.36           H  
ATOM    423  HB2 PRO A  62       3.368  -1.512  13.280  1.00  0.54           H  
ATOM    424  HB3 PRO A  62       4.073  -2.435  11.949  1.00  0.52           H  
ATOM    425  HG2 PRO A  62       3.987  -3.066  14.857  1.00  0.58           H  
ATOM    426  HG3 PRO A  62       3.884  -4.156  13.465  1.00  0.62           H  
ATOM    427  HD2 PRO A  62       6.167  -3.683  15.003  1.00  0.31           H  
ATOM    428  HD3 PRO A  62       6.135  -4.429  13.394  1.00  0.38           H  
ATOM    429  N   VAL A  63       5.273   0.982  13.806  1.00  0.29           N  
ATOM    430  CA  VAL A  63       5.108   2.068  14.754  1.00  0.36           C  
ATOM    431  C   VAL A  63       3.669   2.573  14.733  1.00  0.37           C  
ATOM    432  O   VAL A  63       3.255   3.253  13.793  1.00  0.38           O  
ATOM    433  CB  VAL A  63       6.066   3.239  14.445  1.00  0.47           C  
ATOM    434  CG1 VAL A  63       5.934   4.335  15.490  1.00  1.02           C  
ATOM    435  CG2 VAL A  63       7.505   2.752  14.358  1.00  1.02           C  
ATOM    436  H   VAL A  63       5.316   1.189  12.845  1.00  0.33           H  
ATOM    437  HA  VAL A  63       5.335   1.690  15.741  1.00  0.39           H  
ATOM    438  HB  VAL A  63       5.792   3.655  13.486  1.00  0.85           H  
ATOM    439 HG11 VAL A  63       6.144   3.928  16.468  1.00  1.50           H  
ATOM    440 HG12 VAL A  63       4.929   4.731  15.471  1.00  1.76           H  
ATOM    441 HG13 VAL A  63       6.638   5.125  15.274  1.00  1.40           H  
ATOM    442 HG21 VAL A  63       8.152   3.585  14.127  1.00  1.30           H  
ATOM    443 HG22 VAL A  63       7.588   2.005  13.582  1.00  1.52           H  
ATOM    444 HG23 VAL A  63       7.796   2.320  15.306  1.00  1.67           H  
ATOM    445  N   ASN A  64       2.901   2.194  15.754  1.00  0.44           N  
ATOM    446  CA  ASN A  64       1.510   2.641  15.905  1.00  0.52           C  
ATOM    447  C   ASN A  64       0.647   2.205  14.721  1.00  0.44           C  
ATOM    448  O   ASN A  64      -0.374   2.827  14.424  1.00  0.50           O  
ATOM    449  CB  ASN A  64       1.447   4.168  16.072  1.00  0.64           C  
ATOM    450  CG  ASN A  64       2.025   4.634  17.398  1.00  0.84           C  
ATOM    451  OD1 ASN A  64       1.932   3.937  18.406  1.00  1.34           O  
ATOM    452  ND2 ASN A  64       2.623   5.819  17.412  1.00  1.31           N  
ATOM    453  H   ASN A  64       3.281   1.596  16.432  1.00  0.49           H  
ATOM    454  HA  ASN A  64       1.117   2.176  16.797  1.00  0.62           H  
ATOM    455  HB2 ASN A  64       2.003   4.634  15.274  1.00  0.61           H  
ATOM    456  HB3 ASN A  64       0.415   4.486  16.019  1.00  0.69           H  
ATOM    457 HD21 ASN A  64       2.658   6.340  16.575  1.00  1.82           H  
ATOM    458 HD22 ASN A  64       3.018   6.126  18.256  1.00  1.43           H  
ATOM    459  N   GLY A  65       1.047   1.126  14.061  1.00  0.40           N  
ATOM    460  CA  GLY A  65       0.278   0.612  12.940  1.00  0.43           C  
ATOM    461  C   GLY A  65       0.744   1.166  11.607  1.00  0.33           C  
ATOM    462  O   GLY A  65       0.020   1.106  10.618  1.00  0.35           O  
ATOM    463  H   GLY A  65       1.868   0.673  14.340  1.00  0.42           H  
ATOM    464  HA2 GLY A  65       0.369  -0.467  12.921  1.00  0.51           H  
ATOM    465  HA3 GLY A  65      -0.760   0.870  13.086  1.00  0.51           H  
ATOM    466  N   LYS A  66       1.949   1.714  11.600  1.00  0.28           N  
ATOM    467  CA  LYS A  66       2.572   2.253  10.389  1.00  0.26           C  
ATOM    468  C   LYS A  66       4.068   1.933  10.376  1.00  0.23           C  
ATOM    469  O   LYS A  66       4.743   2.081  11.395  1.00  0.27           O  
ATOM    470  CB  LYS A  66       2.383   3.779  10.316  1.00  0.34           C  
ATOM    471  CG  LYS A  66       0.996   4.224   9.884  1.00  0.64           C  
ATOM    472  CD  LYS A  66       0.853   5.738   9.941  1.00  0.75           C  
ATOM    473  CE  LYS A  66      -0.453   6.218   9.316  1.00  1.05           C  
ATOM    474  NZ  LYS A  66      -0.457   6.054   7.836  1.00  1.48           N  
ATOM    475  H   LYS A  66       2.440   1.764  12.441  1.00  0.32           H  
ATOM    476  HA  LYS A  66       2.104   1.793   9.534  1.00  0.33           H  
ATOM    477  HB2 LYS A  66       2.577   4.198  11.291  1.00  0.60           H  
ATOM    478  HB3 LYS A  66       3.101   4.184   9.615  1.00  0.71           H  
ATOM    479  HG2 LYS A  66       0.822   3.893   8.872  1.00  1.02           H  
ATOM    480  HG3 LYS A  66       0.264   3.778  10.541  1.00  0.94           H  
ATOM    481  HD2 LYS A  66       0.876   6.050  10.973  1.00  1.36           H  
ATOM    482  HD3 LYS A  66       1.681   6.189   9.410  1.00  1.37           H  
ATOM    483  HE2 LYS A  66      -1.268   5.646   9.734  1.00  1.63           H  
ATOM    484  HE3 LYS A  66      -0.587   7.262   9.555  1.00  1.80           H  
ATOM    485  HZ1 LYS A  66      -0.513   5.050   7.584  1.00  1.88           H  
ATOM    486  HZ2 LYS A  66       0.422   6.457   7.434  1.00  2.12           H  
ATOM    487  HZ3 LYS A  66      -1.272   6.558   7.414  1.00  1.77           H  
ATOM    488  N   ILE A  67       4.580   1.476   9.244  1.00  0.25           N  
ATOM    489  CA  ILE A  67       6.020   1.280   9.091  1.00  0.27           C  
ATOM    490  C   ILE A  67       6.618   2.406   8.262  1.00  0.26           C  
ATOM    491  O   ILE A  67       5.944   2.977   7.402  1.00  0.29           O  
ATOM    492  CB  ILE A  67       6.383  -0.073   8.439  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       5.636  -0.248   7.111  1.00  0.28           C  
ATOM    494  CG2 ILE A  67       6.090  -1.223   9.397  1.00  0.33           C  
ATOM    495  CD1 ILE A  67       6.055  -1.475   6.336  1.00  0.64           C  
ATOM    496  H   ILE A  67       3.981   1.271   8.490  1.00  0.29           H  
ATOM    497  HA  ILE A  67       6.461   1.309  10.078  1.00  0.29           H  
ATOM    498  HB  ILE A  67       7.445  -0.072   8.243  1.00  0.36           H  
ATOM    499 HG12 ILE A  67       4.577  -0.329   7.308  1.00  0.49           H  
ATOM    500 HG13 ILE A  67       5.814   0.615   6.485  1.00  0.57           H  
ATOM    501 HG21 ILE A  67       6.653  -1.082  10.307  1.00  0.98           H  
ATOM    502 HG22 ILE A  67       6.376  -2.157   8.937  1.00  1.03           H  
ATOM    503 HG23 ILE A  67       5.034  -1.242   9.624  1.00  1.14           H  
ATOM    504 HD11 ILE A  67       5.499  -1.523   5.411  1.00  1.28           H  
ATOM    505 HD12 ILE A  67       5.851  -2.358   6.923  1.00  1.23           H  
ATOM    506 HD13 ILE A  67       7.111  -1.421   6.120  1.00  1.11           H  
ATOM    507  N   THR A  68       7.879   2.719   8.521  1.00  0.32           N  
ATOM    508  CA  THR A  68       8.545   3.830   7.854  1.00  0.36           C  
ATOM    509  C   THR A  68       8.873   3.483   6.405  1.00  0.33           C  
ATOM    510  O   THR A  68       8.829   2.313   6.009  1.00  0.33           O  
ATOM    511  CB  THR A  68       9.847   4.221   8.586  1.00  0.45           C  
ATOM    512  OG1 THR A  68      10.795   3.149   8.512  1.00  0.55           O  
ATOM    513  CG2 THR A  68       9.572   4.550  10.047  1.00  0.50           C  
ATOM    514  H   THR A  68       8.382   2.180   9.167  1.00  0.39           H  
ATOM    515  HA  THR A  68       7.878   4.678   7.869  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.266   5.096   8.107  1.00  0.53           H  
ATOM    517  HG1 THR A  68      10.621   2.515   9.223  1.00  0.86           H  
ATOM    518 HG21 THR A  68       9.172   3.677  10.541  1.00  1.19           H  
ATOM    519 HG22 THR A  68       8.857   5.356  10.106  1.00  1.21           H  
ATOM    520 HG23 THR A  68      10.492   4.849  10.527  1.00  1.03           H  
ATOM    521  N   GLY A  69       9.219   4.499   5.626  1.00  0.37           N  
ATOM    522  CA  GLY A  69       9.587   4.281   4.244  1.00  0.41           C  
ATOM    523  C   GLY A  69      10.894   3.530   4.113  1.00  0.35           C  
ATOM    524  O   GLY A  69      11.185   2.973   3.060  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.216   5.415   5.992  1.00  0.41           H  
ATOM    526  HA2 GLY A  69       8.807   3.710   3.761  1.00  0.45           H  
ATOM    527  HA3 GLY A  69       9.681   5.236   3.749  1.00  0.48           H  
ATOM    528  N   ALA A  70      11.686   3.522   5.179  1.00  0.33           N  
ATOM    529  CA  ALA A  70      12.930   2.763   5.199  1.00  0.33           C  
ATOM    530  C   ALA A  70      12.638   1.272   5.338  1.00  0.31           C  
ATOM    531  O   ALA A  70      13.272   0.432   4.698  1.00  0.34           O  
ATOM    532  CB  ALA A  70      13.831   3.248   6.328  1.00  0.38           C  
ATOM    533  H   ALA A  70      11.429   4.040   5.971  1.00  0.34           H  
ATOM    534  HA  ALA A  70      13.438   2.929   4.266  1.00  0.36           H  
ATOM    535  HB1 ALA A  70      14.756   2.691   6.313  1.00  1.13           H  
ATOM    536  HB2 ALA A  70      13.337   3.099   7.277  1.00  0.97           H  
ATOM    537  HB3 ALA A  70      14.042   4.299   6.192  1.00  1.05           H  
ATOM    538  N   ASN A  71      11.654   0.955   6.163  1.00  0.33           N  
ATOM    539  CA  ASN A  71      11.246  -0.429   6.375  1.00  0.36           C  
ATOM    540  C   ASN A  71      10.492  -0.923   5.153  1.00  0.32           C  
ATOM    541  O   ASN A  71      10.692  -2.049   4.689  1.00  0.32           O  
ATOM    542  CB  ASN A  71      10.369  -0.533   7.625  1.00  0.46           C  
ATOM    543  CG  ASN A  71      11.051   0.052   8.848  1.00  0.76           C  
ATOM    544  OD1 ASN A  71      10.405   0.645   9.713  1.00  1.81           O  
ATOM    545  ND2 ASN A  71      12.368  -0.092   8.916  1.00  0.61           N  
ATOM    546  H   ASN A  71      11.178   1.671   6.637  1.00  0.36           H  
ATOM    547  HA  ASN A  71      12.134  -1.028   6.507  1.00  0.39           H  
ATOM    548  HB2 ASN A  71       9.441  -0.003   7.457  1.00  0.55           H  
ATOM    549  HB3 ASN A  71      10.156  -1.573   7.821  1.00  0.43           H  
ATOM    550 HD21 ASN A  71      12.821  -0.562   8.187  1.00  1.31           H  
ATOM    551 HD22 ASN A  71      12.837   0.285   9.692  1.00  0.60           H  
ATOM    552  N   ALA A  72       9.639  -0.053   4.624  1.00  0.32           N  
ATOM    553  CA  ALA A  72       8.934  -0.325   3.382  1.00  0.33           C  
ATOM    554  C   ALA A  72       9.926  -0.490   2.238  1.00  0.30           C  
ATOM    555  O   ALA A  72       9.739  -1.326   1.356  1.00  0.32           O  
ATOM    556  CB  ALA A  72       7.951   0.795   3.083  1.00  0.39           C  
ATOM    557  H   ALA A  72       9.470   0.796   5.093  1.00  0.34           H  
ATOM    558  HA  ALA A  72       8.376  -1.243   3.505  1.00  0.35           H  
ATOM    559  HB1 ALA A  72       7.266   0.899   3.910  1.00  1.09           H  
ATOM    560  HB2 ALA A  72       7.398   0.561   2.184  1.00  0.97           H  
ATOM    561  HB3 ALA A  72       8.493   1.719   2.945  1.00  0.98           H  
ATOM    562  N   LYS A  73      10.985   0.316   2.267  1.00  0.29           N  
ATOM    563  CA  LYS A  73      12.072   0.195   1.305  1.00  0.30           C  
ATOM    564  C   LYS A  73      12.630  -1.214   1.333  1.00  0.26           C  
ATOM    565  O   LYS A  73      12.712  -1.862   0.301  1.00  0.27           O  
ATOM    566  CB  LYS A  73      13.191   1.199   1.604  1.00  0.36           C  
ATOM    567  CG  LYS A  73      14.355   1.139   0.624  1.00  0.47           C  
ATOM    568  CD  LYS A  73      15.423   2.168   0.967  1.00  0.67           C  
ATOM    569  CE  LYS A  73      15.009   3.574   0.555  1.00  0.84           C  
ATOM    570  NZ  LYS A  73      15.058   3.755  -0.923  1.00  0.76           N  
ATOM    571  H   LYS A  73      11.026   1.022   2.946  1.00  0.30           H  
ATOM    572  HA  LYS A  73      11.671   0.392   0.324  1.00  0.35           H  
ATOM    573  HB2 LYS A  73      12.781   2.199   1.585  1.00  0.43           H  
ATOM    574  HB3 LYS A  73      13.577   0.995   2.589  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.793   0.152   0.657  1.00  0.46           H  
ATOM    576  HG3 LYS A  73      13.985   1.337  -0.371  1.00  0.57           H  
ATOM    577  HD2 LYS A  73      15.593   2.155   2.031  1.00  1.19           H  
ATOM    578  HD3 LYS A  73      16.337   1.908   0.452  1.00  0.84           H  
ATOM    579  HE2 LYS A  73      13.998   3.756   0.899  1.00  1.46           H  
ATOM    580  HE3 LYS A  73      15.679   4.284   1.019  1.00  1.63           H  
ATOM    581  HZ1 LYS A  73      14.565   4.631  -1.195  1.00  1.32           H  
ATOM    582  HZ2 LYS A  73      14.609   2.949  -1.405  1.00  1.43           H  
ATOM    583  HZ3 LYS A  73      16.048   3.819  -1.247  1.00  1.16           H  
ATOM    584  N   LYS A  74      12.978  -1.689   2.524  1.00  0.26           N  
ATOM    585  CA  LYS A  74      13.540  -3.028   2.680  1.00  0.29           C  
ATOM    586  C   LYS A  74      12.627  -4.088   2.075  1.00  0.29           C  
ATOM    587  O   LYS A  74      13.093  -4.957   1.343  1.00  0.35           O  
ATOM    588  CB  LYS A  74      13.785  -3.345   4.153  1.00  0.34           C  
ATOM    589  CG  LYS A  74      14.907  -2.535   4.783  1.00  1.03           C  
ATOM    590  CD  LYS A  74      15.084  -2.883   6.254  1.00  1.05           C  
ATOM    591  CE  LYS A  74      16.261  -2.138   6.869  1.00  1.63           C  
ATOM    592  NZ  LYS A  74      17.564  -2.549   6.278  1.00  1.95           N  
ATOM    593  H   LYS A  74      12.855  -1.126   3.319  1.00  0.29           H  
ATOM    594  HA  LYS A  74      14.485  -3.049   2.156  1.00  0.33           H  
ATOM    595  HB2 LYS A  74      12.878  -3.147   4.699  1.00  0.68           H  
ATOM    596  HB3 LYS A  74      14.027  -4.392   4.247  1.00  0.90           H  
ATOM    597  HG2 LYS A  74      15.826  -2.749   4.260  1.00  1.60           H  
ATOM    598  HG3 LYS A  74      14.674  -1.484   4.694  1.00  1.64           H  
ATOM    599  HD2 LYS A  74      14.185  -2.613   6.789  1.00  1.69           H  
ATOM    600  HD3 LYS A  74      15.254  -3.944   6.344  1.00  1.32           H  
ATOM    601  HE2 LYS A  74      16.124  -1.083   6.705  1.00  2.08           H  
ATOM    602  HE3 LYS A  74      16.279  -2.333   7.933  1.00  2.43           H  
ATOM    603  HZ1 LYS A  74      17.556  -2.420   5.247  1.00  2.31           H  
ATOM    604  HZ2 LYS A  74      17.753  -3.554   6.487  1.00  2.30           H  
ATOM    605  HZ3 LYS A  74      18.334  -1.970   6.682  1.00  2.28           H  
ATOM    606  N   GLU A  75      11.333  -4.006   2.364  1.00  0.31           N  
ATOM    607  CA  GLU A  75      10.382  -4.986   1.840  1.00  0.35           C  
ATOM    608  C   GLU A  75      10.314  -4.918   0.312  1.00  0.32           C  
ATOM    609  O   GLU A  75      10.438  -5.933  -0.370  1.00  0.35           O  
ATOM    610  CB  GLU A  75       8.993  -4.767   2.443  1.00  0.41           C  
ATOM    611  CG  GLU A  75       7.966  -5.806   2.015  1.00  0.59           C  
ATOM    612  CD  GLU A  75       8.391  -7.224   2.355  1.00  0.93           C  
ATOM    613  OE1 GLU A  75       8.735  -7.480   3.528  1.00  1.09           O  
ATOM    614  OE2 GLU A  75       8.359  -8.091   1.455  1.00  1.60           O  
ATOM    615  H   GLU A  75      11.011  -3.283   2.945  1.00  0.35           H  
ATOM    616  HA  GLU A  75      10.733  -5.967   2.125  1.00  0.40           H  
ATOM    617  HB2 GLU A  75       9.072  -4.798   3.520  1.00  0.50           H  
ATOM    618  HB3 GLU A  75       8.634  -3.793   2.146  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       7.031  -5.596   2.509  1.00  0.82           H  
ATOM    620  HG3 GLU A  75       7.828  -5.736   0.946  1.00  0.92           H  
ATOM    621  N   MET A  76      10.145  -3.714  -0.223  1.00  0.29           N  
ATOM    622  CA  MET A  76      10.029  -3.526  -1.670  1.00  0.30           C  
ATOM    623  C   MET A  76      11.340  -3.870  -2.382  1.00  0.30           C  
ATOM    624  O   MET A  76      11.348  -4.277  -3.544  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.612  -2.086  -1.982  1.00  0.39           C  
ATOM    626  CG  MET A  76       8.267  -1.702  -1.378  1.00  0.56           C  
ATOM    627  SD  MET A  76       6.877  -2.589  -2.112  1.00  1.04           S  
ATOM    628  CE  MET A  76       6.871  -1.905  -3.765  1.00  1.24           C  
ATOM    629  H   MET A  76      10.088  -2.931   0.371  1.00  0.29           H  
ATOM    630  HA  MET A  76       9.262  -4.196  -2.027  1.00  0.33           H  
ATOM    631  HB2 MET A  76      10.362  -1.413  -1.592  1.00  0.38           H  
ATOM    632  HB3 MET A  76       9.552  -1.964  -3.053  1.00  0.50           H  
ATOM    633  HG2 MET A  76       8.289  -1.918  -0.323  1.00  1.24           H  
ATOM    634  HG3 MET A  76       8.114  -0.644  -1.522  1.00  1.19           H  
ATOM    635  HE1 MET A  76       6.744  -0.835  -3.711  1.00  1.52           H  
ATOM    636  HE2 MET A  76       6.060  -2.335  -4.331  1.00  1.92           H  
ATOM    637  HE3 MET A  76       7.810  -2.131  -4.250  1.00  1.83           H  
ATOM    638  N   VAL A  77      12.443  -3.709  -1.671  1.00  0.29           N  
ATOM    639  CA  VAL A  77      13.754  -4.093  -2.173  1.00  0.35           C  
ATOM    640  C   VAL A  77      13.876  -5.616  -2.208  1.00  0.33           C  
ATOM    641  O   VAL A  77      14.492  -6.185  -3.111  1.00  0.37           O  
ATOM    642  CB  VAL A  77      14.876  -3.467  -1.309  1.00  0.51           C  
ATOM    643  CG1 VAL A  77      16.219  -4.114  -1.576  1.00  1.57           C  
ATOM    644  CG2 VAL A  77      14.970  -1.972  -1.567  1.00  1.14           C  
ATOM    645  H   VAL A  77      12.376  -3.316  -0.776  1.00  0.30           H  
ATOM    646  HA  VAL A  77      13.848  -3.713  -3.180  1.00  0.43           H  
ATOM    647  HB  VAL A  77      14.629  -3.617  -0.269  1.00  1.39           H  
ATOM    648 HG11 VAL A  77      16.168  -5.162  -1.322  1.00  2.22           H  
ATOM    649 HG12 VAL A  77      16.971  -3.631  -0.968  1.00  1.97           H  
ATOM    650 HG13 VAL A  77      16.470  -4.000  -2.620  1.00  2.11           H  
ATOM    651 HG21 VAL A  77      14.020  -1.509  -1.347  1.00  1.70           H  
ATOM    652 HG22 VAL A  77      15.226  -1.801  -2.603  1.00  1.75           H  
ATOM    653 HG23 VAL A  77      15.730  -1.547  -0.931  1.00  1.78           H  
ATOM    654  N   LYS A  78      13.250  -6.272  -1.235  1.00  0.36           N  
ATOM    655  CA  LYS A  78      13.186  -7.732  -1.201  1.00  0.45           C  
ATOM    656  C   LYS A  78      12.283  -8.248  -2.318  1.00  0.42           C  
ATOM    657  O   LYS A  78      12.403  -9.394  -2.747  1.00  0.47           O  
ATOM    658  CB  LYS A  78      12.659  -8.215   0.156  1.00  0.61           C  
ATOM    659  CG  LYS A  78      13.595  -7.928   1.315  1.00  0.71           C  
ATOM    660  CD  LYS A  78      14.776  -8.882   1.332  1.00  1.25           C  
ATOM    661  CE  LYS A  78      14.348 -10.279   1.756  1.00  1.79           C  
ATOM    662  NZ  LYS A  78      15.500 -11.212   1.840  1.00  2.79           N  
ATOM    663  H   LYS A  78      12.817  -5.760  -0.517  1.00  0.38           H  
ATOM    664  HA  LYS A  78      14.184  -8.115  -1.351  1.00  0.52           H  
ATOM    665  HB2 LYS A  78      11.716  -7.729   0.358  1.00  1.05           H  
ATOM    666  HB3 LYS A  78      12.499  -9.281   0.107  1.00  0.99           H  
ATOM    667  HG2 LYS A  78      13.963  -6.919   1.225  1.00  0.77           H  
ATOM    668  HG3 LYS A  78      13.048  -8.032   2.243  1.00  1.05           H  
ATOM    669  HD2 LYS A  78      15.204  -8.932   0.341  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      15.512  -8.514   2.028  1.00  1.80           H  
ATOM    671  HE2 LYS A  78      13.874 -10.219   2.724  1.00  2.05           H  
ATOM    672  HE3 LYS A  78      13.640 -10.658   1.033  1.00  2.14           H  
ATOM    673  HZ1 LYS A  78      15.245 -12.041   2.420  1.00  3.27           H  
ATOM    674  HZ2 LYS A  78      16.321 -10.740   2.276  1.00  3.22           H  
ATOM    675  HZ3 LYS A  78      15.769 -11.544   0.891  1.00  3.14           H  
ATOM    676  N   SER A  79      11.388  -7.383  -2.790  1.00  0.40           N  
ATOM    677  CA  SER A  79      10.484  -7.722  -3.879  1.00  0.43           C  
ATOM    678  C   SER A  79      11.219  -7.700  -5.218  1.00  0.38           C  
ATOM    679  O   SER A  79      10.639  -8.032  -6.251  1.00  0.44           O  
ATOM    680  CB  SER A  79       9.312  -6.742  -3.912  1.00  0.54           C  
ATOM    681  OG  SER A  79       8.695  -6.641  -2.641  1.00  1.27           O  
ATOM    682  H   SER A  79      11.327  -6.493  -2.382  1.00  0.40           H  
ATOM    683  HA  SER A  79      10.108  -8.718  -3.705  1.00  0.51           H  
ATOM    684  HB2 SER A  79       9.670  -5.766  -4.203  1.00  0.97           H  
ATOM    685  HB3 SER A  79       8.580  -7.085  -4.629  1.00  0.93           H  
ATOM    686  HG  SER A  79       9.255  -7.049  -1.972  1.00  1.42           H  
ATOM    687  N   LYS A  80      12.497  -7.286  -5.173  1.00  0.39           N  
ATOM    688  CA  LYS A  80      13.402  -7.276  -6.334  1.00  0.42           C  
ATOM    689  C   LYS A  80      12.761  -6.660  -7.584  1.00  0.35           C  
ATOM    690  O   LYS A  80      13.085  -7.034  -8.714  1.00  0.45           O  
ATOM    691  CB  LYS A  80      13.954  -8.695  -6.617  1.00  0.54           C  
ATOM    692  CG  LYS A  80      12.898  -9.766  -6.863  1.00  0.85           C  
ATOM    693  CD  LYS A  80      13.472 -11.168  -6.718  1.00  1.32           C  
ATOM    694  CE  LYS A  80      14.438 -11.504  -7.838  1.00  2.10           C  
ATOM    695  NZ  LYS A  80      15.006 -12.866  -7.684  1.00  2.97           N  
ATOM    696  H   LYS A  80      12.850  -6.977  -4.313  1.00  0.43           H  
ATOM    697  HA  LYS A  80      14.239  -6.647  -6.062  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      14.589  -8.649  -7.490  1.00  0.74           H  
ATOM    699  HB3 LYS A  80      14.553  -9.002  -5.772  1.00  0.91           H  
ATOM    700  HG2 LYS A  80      12.099  -9.641  -6.147  1.00  1.29           H  
ATOM    701  HG3 LYS A  80      12.507  -9.645  -7.864  1.00  1.37           H  
ATOM    702  HD2 LYS A  80      13.992 -11.236  -5.774  1.00  1.78           H  
ATOM    703  HD3 LYS A  80      12.659 -11.882  -6.732  1.00  1.85           H  
ATOM    704  HE2 LYS A  80      13.910 -11.448  -8.779  1.00  2.64           H  
ATOM    705  HE3 LYS A  80      15.243 -10.782  -7.833  1.00  2.37           H  
ATOM    706  HZ1 LYS A  80      14.250 -13.543  -7.431  1.00  3.49           H  
ATOM    707  HZ2 LYS A  80      15.731 -12.873  -6.936  1.00  3.27           H  
ATOM    708  HZ3 LYS A  80      15.445 -13.177  -8.579  1.00  3.35           H  
ATOM    709  N   LEU A  81      11.886  -5.683  -7.371  1.00  0.31           N  
ATOM    710  CA  LEU A  81      11.261  -4.961  -8.471  1.00  0.30           C  
ATOM    711  C   LEU A  81      12.004  -3.657  -8.730  1.00  0.30           C  
ATOM    712  O   LEU A  81      12.591  -3.088  -7.811  1.00  0.41           O  
ATOM    713  CB  LEU A  81       9.792  -4.667  -8.156  1.00  0.37           C  
ATOM    714  CG  LEU A  81       8.888  -5.896  -8.017  1.00  0.42           C  
ATOM    715  CD1 LEU A  81       7.462  -5.473  -7.707  1.00  0.52           C  
ATOM    716  CD2 LEU A  81       8.930  -6.741  -9.282  1.00  0.47           C  
ATOM    717  H   LEU A  81      11.648  -5.446  -6.449  1.00  0.37           H  
ATOM    718  HA  LEU A  81      11.321  -5.582  -9.353  1.00  0.34           H  
ATOM    719  HB2 LEU A  81       9.755  -4.112  -7.230  1.00  0.39           H  
ATOM    720  HB3 LEU A  81       9.396  -4.045  -8.944  1.00  0.42           H  
ATOM    721  HG  LEU A  81       9.240  -6.503  -7.197  1.00  0.40           H  
ATOM    722 HD11 LEU A  81       7.440  -4.935  -6.769  1.00  1.11           H  
ATOM    723 HD12 LEU A  81       6.834  -6.349  -7.636  1.00  1.17           H  
ATOM    724 HD13 LEU A  81       7.096  -4.831  -8.497  1.00  1.10           H  
ATOM    725 HD21 LEU A  81       8.289  -7.602  -9.159  1.00  1.01           H  
ATOM    726 HD22 LEU A  81       9.942  -7.068  -9.463  1.00  1.14           H  
ATOM    727 HD23 LEU A  81       8.585  -6.153 -10.121  1.00  0.86           H  
ATOM    728  N   PRO A  82      12.007  -3.180  -9.985  1.00  0.28           N  
ATOM    729  CA  PRO A  82      12.682  -1.929 -10.356  1.00  0.34           C  
ATOM    730  C   PRO A  82      12.205  -0.741  -9.520  1.00  0.33           C  
ATOM    731  O   PRO A  82      11.027  -0.660  -9.162  1.00  0.27           O  
ATOM    732  CB  PRO A  82      12.300  -1.735 -11.826  1.00  0.43           C  
ATOM    733  CG  PRO A  82      11.964  -3.102 -12.315  1.00  0.44           C  
ATOM    734  CD  PRO A  82      11.356  -3.821 -11.143  1.00  0.37           C  
ATOM    735  HA  PRO A  82      13.753  -2.021 -10.268  1.00  0.40           H  
ATOM    736  HB2 PRO A  82      11.451  -1.069 -11.896  1.00  0.50           H  
ATOM    737  HB3 PRO A  82      13.137  -1.317 -12.365  1.00  0.59           H  
ATOM    738  HG2 PRO A  82      11.253  -3.038 -13.126  1.00  0.54           H  
ATOM    739  HG3 PRO A  82      12.860  -3.609 -12.640  1.00  0.55           H  
ATOM    740  HD2 PRO A  82      10.286  -3.670 -11.118  1.00  0.42           H  
ATOM    741  HD3 PRO A  82      11.591  -4.873 -11.181  1.00  0.45           H  
ATOM    742  N   ASN A  83      13.121   0.184  -9.229  1.00  0.44           N  
ATOM    743  CA  ASN A  83      12.819   1.344  -8.382  1.00  0.49           C  
ATOM    744  C   ASN A  83      11.629   2.136  -8.914  1.00  0.42           C  
ATOM    745  O   ASN A  83      10.777   2.587  -8.147  1.00  0.41           O  
ATOM    746  CB  ASN A  83      14.031   2.279  -8.261  1.00  0.64           C  
ATOM    747  CG  ASN A  83      14.524   2.806  -9.598  1.00  1.05           C  
ATOM    748  OD1 ASN A  83      14.464   2.120 -10.621  1.00  1.85           O  
ATOM    749  ND2 ASN A  83      14.999   4.037  -9.602  1.00  1.79           N  
ATOM    750  H   ASN A  83      14.026   0.090  -9.599  1.00  0.53           H  
ATOM    751  HA  ASN A  83      12.570   0.971  -7.399  1.00  0.51           H  
ATOM    752  HB2 ASN A  83      13.748   3.124  -7.659  1.00  1.36           H  
ATOM    753  HB3 ASN A  83      14.840   1.750  -7.779  1.00  1.08           H  
ATOM    754 HD21 ASN A  83      15.009   4.538  -8.750  1.00  2.17           H  
ATOM    755 HD22 ASN A  83      15.310   4.413 -10.452  1.00  2.37           H  
ATOM    756  N   THR A  84      11.591   2.308 -10.226  1.00  0.43           N  
ATOM    757  CA  THR A  84      10.501   2.998 -10.884  1.00  0.45           C  
ATOM    758  C   THR A  84       9.156   2.359 -10.521  1.00  0.35           C  
ATOM    759  O   THR A  84       8.196   3.049 -10.174  1.00  0.34           O  
ATOM    760  CB  THR A  84      10.700   2.947 -12.403  1.00  0.59           C  
ATOM    761  OG1 THR A  84      12.057   3.286 -12.727  1.00  1.47           O  
ATOM    762  CG2 THR A  84       9.750   3.894 -13.117  1.00  1.27           C  
ATOM    763  H   THR A  84      12.337   1.972 -10.772  1.00  0.47           H  
ATOM    764  HA  THR A  84      10.506   4.030 -10.568  1.00  0.52           H  
ATOM    765  HB  THR A  84      10.505   1.941 -12.734  1.00  1.00           H  
ATOM    766  HG1 THR A  84      12.233   4.205 -12.466  1.00  1.92           H  
ATOM    767 HG21 THR A  84       8.732   3.606 -12.906  1.00  1.72           H  
ATOM    768 HG22 THR A  84       9.927   3.844 -14.181  1.00  1.80           H  
ATOM    769 HG23 THR A  84       9.919   4.902 -12.769  1.00  1.76           H  
ATOM    770  N   VAL A  85       9.110   1.029 -10.576  1.00  0.32           N  
ATOM    771  CA  VAL A  85       7.896   0.285 -10.261  1.00  0.32           C  
ATOM    772  C   VAL A  85       7.614   0.313  -8.760  1.00  0.26           C  
ATOM    773  O   VAL A  85       6.458   0.313  -8.337  1.00  0.31           O  
ATOM    774  CB  VAL A  85       7.991  -1.173 -10.766  1.00  0.36           C  
ATOM    775  CG1 VAL A  85       6.787  -1.994 -10.326  1.00  0.44           C  
ATOM    776  CG2 VAL A  85       8.118  -1.192 -12.282  1.00  0.45           C  
ATOM    777  H   VAL A  85       9.919   0.538 -10.825  1.00  0.36           H  
ATOM    778  HA  VAL A  85       7.077   0.767 -10.775  1.00  0.37           H  
ATOM    779  HB  VAL A  85       8.880  -1.622 -10.348  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       6.728  -1.996  -9.247  1.00  1.15           H  
ATOM    781 HG12 VAL A  85       6.897  -3.008 -10.680  1.00  1.03           H  
ATOM    782 HG13 VAL A  85       5.886  -1.564 -10.736  1.00  1.15           H  
ATOM    783 HG21 VAL A  85       8.131  -2.215 -12.630  1.00  1.09           H  
ATOM    784 HG22 VAL A  85       9.035  -0.700 -12.573  1.00  1.09           H  
ATOM    785 HG23 VAL A  85       7.276  -0.674 -12.719  1.00  1.10           H  
ATOM    786  N   LEU A  86       8.672   0.356  -7.959  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.524   0.475  -6.511  1.00  0.28           C  
ATOM    788  C   LEU A  86       7.822   1.784  -6.162  1.00  0.24           C  
ATOM    789  O   LEU A  86       6.922   1.811  -5.322  1.00  0.28           O  
ATOM    790  CB  LEU A  86       9.886   0.414  -5.813  1.00  0.37           C  
ATOM    791  CG  LEU A  86      10.703  -0.855  -6.064  1.00  0.51           C  
ATOM    792  CD1 LEU A  86      12.013  -0.805  -5.293  1.00  0.90           C  
ATOM    793  CD2 LEU A  86       9.911  -2.093  -5.682  1.00  0.82           C  
ATOM    794  H   LEU A  86       9.573   0.294  -8.350  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.916  -0.347  -6.170  1.00  0.35           H  
ATOM    796  HB2 LEU A  86      10.470   1.262  -6.142  1.00  0.42           H  
ATOM    797  HB3 LEU A  86       9.723   0.507  -4.748  1.00  0.44           H  
ATOM    798  HG  LEU A  86      10.938  -0.921  -7.118  1.00  0.92           H  
ATOM    799 HD11 LEU A  86      12.568   0.073  -5.585  1.00  1.45           H  
ATOM    800 HD12 LEU A  86      12.593  -1.687  -5.514  1.00  1.42           H  
ATOM    801 HD13 LEU A  86      11.808  -0.766  -4.233  1.00  1.42           H  
ATOM    802 HD21 LEU A  86      10.500  -2.974  -5.891  1.00  1.29           H  
ATOM    803 HD22 LEU A  86       8.998  -2.128  -6.259  1.00  1.40           H  
ATOM    804 HD23 LEU A  86       9.670  -2.059  -4.631  1.00  1.45           H  
ATOM    805  N   GLY A  87       8.234   2.860  -6.827  1.00  0.23           N  
ATOM    806  CA  GLY A  87       7.616   4.156  -6.614  1.00  0.26           C  
ATOM    807  C   GLY A  87       6.186   4.174  -7.099  1.00  0.27           C  
ATOM    808  O   GLY A  87       5.326   4.835  -6.512  1.00  0.32           O  
ATOM    809  H   GLY A  87       8.964   2.768  -7.477  1.00  0.23           H  
ATOM    810  HA2 GLY A  87       7.633   4.385  -5.559  1.00  0.31           H  
ATOM    811  HA3 GLY A  87       8.177   4.907  -7.149  1.00  0.30           H  
ATOM    812  N   LYS A  88       5.938   3.436  -8.175  1.00  0.27           N  
ATOM    813  CA  LYS A  88       4.591   3.251  -8.689  1.00  0.36           C  
ATOM    814  C   LYS A  88       3.701   2.639  -7.617  1.00  0.33           C  
ATOM    815  O   LYS A  88       2.707   3.234  -7.205  1.00  0.35           O  
ATOM    816  CB  LYS A  88       4.615   2.342  -9.917  1.00  0.50           C  
ATOM    817  CG  LYS A  88       5.215   2.989 -11.148  1.00  0.74           C  
ATOM    818  CD  LYS A  88       4.211   3.883 -11.847  1.00  1.03           C  
ATOM    819  CE  LYS A  88       4.843   4.605 -13.018  1.00  1.50           C  
ATOM    820  NZ  LYS A  88       5.737   5.708 -12.572  1.00  1.89           N  
ATOM    821  H   LYS A  88       6.689   3.001  -8.634  1.00  0.25           H  
ATOM    822  HA  LYS A  88       4.199   4.218  -8.969  1.00  0.44           H  
ATOM    823  HB2 LYS A  88       5.193   1.461  -9.685  1.00  0.62           H  
ATOM    824  HB3 LYS A  88       3.604   2.045 -10.151  1.00  0.53           H  
ATOM    825  HG2 LYS A  88       6.066   3.582 -10.854  1.00  1.02           H  
ATOM    826  HG3 LYS A  88       5.531   2.214 -11.832  1.00  1.45           H  
ATOM    827  HD2 LYS A  88       3.393   3.278 -12.209  1.00  1.70           H  
ATOM    828  HD3 LYS A  88       3.838   4.613 -11.143  1.00  1.31           H  
ATOM    829  HE2 LYS A  88       5.422   3.895 -13.588  1.00  1.82           H  
ATOM    830  HE3 LYS A  88       4.062   5.012 -13.641  1.00  1.86           H  
ATOM    831  HZ1 LYS A  88       5.175   6.464 -12.125  1.00  2.18           H  
ATOM    832  HZ2 LYS A  88       6.244   6.110 -13.392  1.00  2.37           H  
ATOM    833  HZ3 LYS A  88       6.434   5.356 -11.887  1.00  2.20           H  
ATOM    834  N   ILE A  89       4.096   1.465  -7.141  1.00  0.34           N  
ATOM    835  CA  ILE A  89       3.314   0.739  -6.152  1.00  0.38           C  
ATOM    836  C   ILE A  89       3.192   1.539  -4.860  1.00  0.30           C  
ATOM    837  O   ILE A  89       2.148   1.504  -4.213  1.00  0.31           O  
ATOM    838  CB  ILE A  89       3.914  -0.659  -5.869  1.00  0.49           C  
ATOM    839  CG1 ILE A  89       3.910  -1.492  -7.154  1.00  0.59           C  
ATOM    840  CG2 ILE A  89       3.140  -1.368  -4.766  1.00  0.55           C  
ATOM    841  CD1 ILE A  89       4.436  -2.901  -6.981  1.00  0.71           C  
ATOM    842  H   ILE A  89       4.941   1.078  -7.464  1.00  0.35           H  
ATOM    843  HA  ILE A  89       2.322   0.599  -6.562  1.00  0.44           H  
ATOM    844  HB  ILE A  89       4.931  -0.530  -5.533  1.00  0.51           H  
ATOM    845 HG12 ILE A  89       2.899  -1.562  -7.524  1.00  1.21           H  
ATOM    846 HG13 ILE A  89       4.522  -0.997  -7.893  1.00  1.17           H  
ATOM    847 HG21 ILE A  89       2.105  -1.465  -5.059  1.00  0.92           H  
ATOM    848 HG22 ILE A  89       3.204  -0.792  -3.855  1.00  1.11           H  
ATOM    849 HG23 ILE A  89       3.561  -2.351  -4.603  1.00  1.39           H  
ATOM    850 HD11 ILE A  89       5.452  -2.864  -6.617  1.00  1.42           H  
ATOM    851 HD12 ILE A  89       4.411  -3.410  -7.932  1.00  1.29           H  
ATOM    852 HD13 ILE A  89       3.817  -3.432  -6.272  1.00  1.36           H  
ATOM    853  N   TRP A  90       4.240   2.278  -4.496  1.00  0.27           N  
ATOM    854  CA  TRP A  90       4.167   3.149  -3.332  1.00  0.23           C  
ATOM    855  C   TRP A  90       3.030   4.153  -3.493  1.00  0.26           C  
ATOM    856  O   TRP A  90       2.209   4.313  -2.601  1.00  0.29           O  
ATOM    857  CB  TRP A  90       5.483   3.899  -3.113  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.434   4.830  -1.934  1.00  0.24           C  
ATOM    859  CD1 TRP A  90       5.034   6.138  -1.934  1.00  0.29           C  
ATOM    860  CD2 TRP A  90       5.777   4.517  -0.579  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       5.106   6.654  -0.664  1.00  0.30           N  
ATOM    862  CE2 TRP A  90       5.558   5.679   0.186  1.00  0.26           C  
ATOM    863  CE3 TRP A  90       6.247   3.372   0.057  1.00  0.26           C  
ATOM    864  CZ2 TRP A  90       5.791   5.719   1.556  1.00  0.30           C  
ATOM    865  CZ3 TRP A  90       6.479   3.411   1.415  1.00  0.32           C  
ATOM    866  CH2 TRP A  90       6.253   4.579   2.153  1.00  0.33           C  
ATOM    867  H   TRP A  90       5.079   2.225  -5.011  1.00  0.29           H  
ATOM    868  HA  TRP A  90       3.967   2.528  -2.469  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.277   3.188  -2.944  1.00  0.29           H  
ATOM    870  HB3 TRP A  90       5.707   4.482  -3.994  1.00  0.28           H  
ATOM    871  HD1 TRP A  90       4.708   6.675  -2.814  1.00  0.34           H  
ATOM    872  HE1 TRP A  90       4.867   7.573  -0.409  1.00  0.35           H  
ATOM    873  HE3 TRP A  90       6.431   2.465  -0.498  1.00  0.28           H  
ATOM    874  HZ2 TRP A  90       5.618   6.610   2.141  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.842   2.530   1.920  1.00  0.38           H  
ATOM    876  HH2 TRP A  90       6.447   4.567   3.216  1.00  0.38           H  
ATOM    877  N   LYS A  91       2.983   4.808  -4.646  1.00  0.30           N  
ATOM    878  CA  LYS A  91       1.981   5.833  -4.911  1.00  0.41           C  
ATOM    879  C   LYS A  91       0.564   5.262  -4.870  1.00  0.41           C  
ATOM    880  O   LYS A  91      -0.354   5.903  -4.362  1.00  0.47           O  
ATOM    881  CB  LYS A  91       2.252   6.497  -6.263  1.00  0.58           C  
ATOM    882  CG  LYS A  91       1.161   7.457  -6.705  1.00  0.90           C  
ATOM    883  CD  LYS A  91       1.638   8.345  -7.835  1.00  1.49           C  
ATOM    884  CE  LYS A  91       2.586   9.425  -7.333  1.00  2.16           C  
ATOM    885  NZ  LYS A  91       1.896  10.399  -6.439  1.00  2.70           N  
ATOM    886  H   LYS A  91       3.646   4.595  -5.341  1.00  0.29           H  
ATOM    887  HA  LYS A  91       2.070   6.582  -4.139  1.00  0.45           H  
ATOM    888  HB2 LYS A  91       3.180   7.044  -6.202  1.00  0.57           H  
ATOM    889  HB3 LYS A  91       2.348   5.726  -7.015  1.00  0.61           H  
ATOM    890  HG2 LYS A  91       0.307   6.889  -7.042  1.00  1.12           H  
ATOM    891  HG3 LYS A  91       0.875   8.077  -5.869  1.00  1.26           H  
ATOM    892  HD2 LYS A  91       2.158   7.735  -8.555  1.00  1.92           H  
ATOM    893  HD3 LYS A  91       0.784   8.815  -8.301  1.00  2.07           H  
ATOM    894  HE2 LYS A  91       3.392   8.953  -6.789  1.00  2.48           H  
ATOM    895  HE3 LYS A  91       2.990   9.954  -8.184  1.00  2.72           H  
ATOM    896  HZ1 LYS A  91       2.563  11.143  -6.139  1.00  3.40           H  
ATOM    897  HZ2 LYS A  91       1.528   9.916  -5.589  1.00  2.80           H  
ATOM    898  HZ3 LYS A  91       1.103  10.845  -6.947  1.00  2.85           H  
ATOM    899  N   LEU A  92       0.391   4.061  -5.410  1.00  0.40           N  
ATOM    900  CA  LEU A  92      -0.914   3.422  -5.445  1.00  0.47           C  
ATOM    901  C   LEU A  92      -1.302   2.841  -4.082  1.00  0.46           C  
ATOM    902  O   LEU A  92      -2.486   2.675  -3.789  1.00  0.61           O  
ATOM    903  CB  LEU A  92      -0.935   2.321  -6.509  1.00  0.54           C  
ATOM    904  CG  LEU A  92      -1.107   2.792  -7.962  1.00  0.97           C  
ATOM    905  CD1 LEU A  92      -2.441   3.493  -8.156  1.00  1.51           C  
ATOM    906  CD2 LEU A  92       0.019   3.711  -8.395  1.00  1.66           C  
ATOM    907  H   LEU A  92       1.156   3.602  -5.825  1.00  0.40           H  
ATOM    908  HA  LEU A  92      -1.636   4.176  -5.716  1.00  0.51           H  
ATOM    909  HB2 LEU A  92      -0.008   1.773  -6.442  1.00  1.14           H  
ATOM    910  HB3 LEU A  92      -1.745   1.645  -6.279  1.00  1.16           H  
ATOM    911  HG  LEU A  92      -1.088   1.930  -8.604  1.00  1.75           H  
ATOM    912 HD11 LEU A  92      -2.497   4.350  -7.502  1.00  1.96           H  
ATOM    913 HD12 LEU A  92      -3.246   2.810  -7.927  1.00  1.84           H  
ATOM    914 HD13 LEU A  92      -2.526   3.818  -9.182  1.00  2.06           H  
ATOM    915 HD21 LEU A  92       0.965   3.209  -8.266  1.00  2.23           H  
ATOM    916 HD22 LEU A  92       0.001   4.608  -7.793  1.00  2.22           H  
ATOM    917 HD23 LEU A  92      -0.111   3.974  -9.434  1.00  2.00           H  
ATOM    918  N   ALA A  93      -0.313   2.532  -3.255  1.00  0.37           N  
ATOM    919  CA  ALA A  93      -0.574   1.939  -1.949  1.00  0.42           C  
ATOM    920  C   ALA A  93      -0.675   3.002  -0.859  1.00  0.38           C  
ATOM    921  O   ALA A  93      -1.541   2.928   0.010  1.00  0.43           O  
ATOM    922  CB  ALA A  93       0.507   0.930  -1.603  1.00  0.47           C  
ATOM    923  H   ALA A  93       0.617   2.702  -3.528  1.00  0.34           H  
ATOM    924  HA  ALA A  93      -1.516   1.411  -2.010  1.00  0.51           H  
ATOM    925  HB1 ALA A  93       0.520   0.149  -2.348  1.00  1.11           H  
ATOM    926  HB2 ALA A  93       0.304   0.500  -0.633  1.00  1.15           H  
ATOM    927  HB3 ALA A  93       1.466   1.426  -1.586  1.00  1.12           H  
ATOM    928  N   ASP A  94       0.220   3.983  -0.908  1.00  0.33           N  
ATOM    929  CA  ASP A  94       0.229   5.064   0.069  1.00  0.35           C  
ATOM    930  C   ASP A  94      -0.786   6.121  -0.335  1.00  0.32           C  
ATOM    931  O   ASP A  94      -0.469   7.084  -1.038  1.00  0.37           O  
ATOM    932  CB  ASP A  94       1.633   5.675   0.202  1.00  0.37           C  
ATOM    933  CG  ASP A  94       1.750   6.647   1.364  1.00  0.45           C  
ATOM    934  OD1 ASP A  94       1.075   6.429   2.397  1.00  0.46           O  
ATOM    935  OD2 ASP A  94       2.530   7.618   1.270  1.00  0.79           O  
ATOM    936  H   ASP A  94       0.894   3.983  -1.629  1.00  0.31           H  
ATOM    937  HA  ASP A  94      -0.065   4.648   1.020  1.00  0.44           H  
ATOM    938  HB2 ASP A  94       2.351   4.883   0.350  1.00  0.40           H  
ATOM    939  HB3 ASP A  94       1.874   6.203  -0.710  1.00  0.41           H  
ATOM    940  N   VAL A  95      -2.017   5.915   0.101  1.00  0.35           N  
ATOM    941  CA  VAL A  95      -3.130   6.761  -0.295  1.00  0.42           C  
ATOM    942  C   VAL A  95      -3.153   8.042   0.529  1.00  0.50           C  
ATOM    943  O   VAL A  95      -3.508   9.109   0.020  1.00  0.61           O  
ATOM    944  CB  VAL A  95      -4.482   6.026  -0.141  1.00  0.49           C  
ATOM    945  CG1 VAL A  95      -5.643   6.889  -0.628  1.00  0.59           C  
ATOM    946  CG2 VAL A  95      -4.458   4.701  -0.883  1.00  0.51           C  
ATOM    947  H   VAL A  95      -2.176   5.171   0.729  1.00  0.40           H  
ATOM    948  HA  VAL A  95      -2.994   7.015  -1.336  1.00  0.45           H  
ATOM    949  HB  VAL A  95      -4.637   5.821   0.907  1.00  0.53           H  
ATOM    950 HG11 VAL A  95      -6.574   6.358  -0.476  1.00  1.23           H  
ATOM    951 HG12 VAL A  95      -5.522   7.101  -1.681  1.00  1.18           H  
ATOM    952 HG13 VAL A  95      -5.664   7.815  -0.074  1.00  1.06           H  
ATOM    953 HG21 VAL A  95      -3.653   4.091  -0.502  1.00  0.87           H  
ATOM    954 HG22 VAL A  95      -4.308   4.880  -1.937  1.00  1.15           H  
ATOM    955 HG23 VAL A  95      -5.398   4.189  -0.735  1.00  1.19           H  
ATOM    956  N   ASP A  96      -2.762   7.940   1.794  1.00  0.49           N  
ATOM    957  CA  ASP A  96      -2.759   9.102   2.679  1.00  0.59           C  
ATOM    958  C   ASP A  96      -1.495   9.923   2.474  1.00  0.53           C  
ATOM    959  O   ASP A  96      -1.421  11.075   2.909  1.00  0.67           O  
ATOM    960  CB  ASP A  96      -2.923   8.689   4.159  1.00  0.66           C  
ATOM    961  CG  ASP A  96      -1.782   7.835   4.697  1.00  0.64           C  
ATOM    962  OD1 ASP A  96      -0.941   7.373   3.900  1.00  0.56           O  
ATOM    963  OD2 ASP A  96      -1.731   7.599   5.922  1.00  0.96           O  
ATOM    964  H   ASP A  96      -2.453   7.065   2.141  1.00  0.44           H  
ATOM    965  HA  ASP A  96      -3.597   9.722   2.394  1.00  0.69           H  
ATOM    966  HB2 ASP A  96      -2.989   9.582   4.765  1.00  0.76           H  
ATOM    967  HB3 ASP A  96      -3.841   8.130   4.263  1.00  0.76           H  
ATOM    968  N   LYS A  97      -0.519   9.325   1.786  1.00  0.40           N  
ATOM    969  CA  LYS A  97       0.700  10.023   1.387  1.00  0.43           C  
ATOM    970  C   LYS A  97       1.423  10.588   2.603  1.00  0.37           C  
ATOM    971  O   LYS A  97       1.716  11.782   2.670  1.00  0.54           O  
ATOM    972  CB  LYS A  97       0.355  11.139   0.402  1.00  0.65           C  
ATOM    973  CG  LYS A  97      -0.378  10.639  -0.832  1.00  0.87           C  
ATOM    974  CD  LYS A  97      -0.918  11.789  -1.661  1.00  1.21           C  
ATOM    975  CE  LYS A  97      -2.042  12.521  -0.947  1.00  2.08           C  
ATOM    976  NZ  LYS A  97      -3.260  11.674  -0.814  1.00  2.96           N  
ATOM    977  H   LYS A  97      -0.622   8.380   1.546  1.00  0.37           H  
ATOM    978  HA  LYS A  97       1.347   9.309   0.898  1.00  0.46           H  
ATOM    979  HB2 LYS A  97      -0.269  11.865   0.903  1.00  0.71           H  
ATOM    980  HB3 LYS A  97       1.270  11.619   0.086  1.00  0.72           H  
ATOM    981  HG2 LYS A  97       0.306  10.063  -1.436  1.00  1.30           H  
ATOM    982  HG3 LYS A  97      -1.202  10.015  -0.519  1.00  1.05           H  
ATOM    983  HD2 LYS A  97      -0.120  12.483  -1.847  1.00  1.78           H  
ATOM    984  HD3 LYS A  97      -1.289  11.401  -2.597  1.00  1.52           H  
ATOM    985  HE2 LYS A  97      -1.701  12.808   0.038  1.00  2.38           H  
ATOM    986  HE3 LYS A  97      -2.290  13.407  -1.512  1.00  2.61           H  
ATOM    987  HZ1 LYS A  97      -3.677  11.490  -1.751  1.00  3.31           H  
ATOM    988  HZ2 LYS A  97      -3.969  12.153  -0.216  1.00  3.20           H  
ATOM    989  HZ3 LYS A  97      -3.016  10.759  -0.373  1.00  3.53           H  
ATOM    990  N   ASP A  98       1.707   9.714   3.557  1.00  0.36           N  
ATOM    991  CA  ASP A  98       2.294  10.121   4.825  1.00  0.37           C  
ATOM    992  C   ASP A  98       3.738   9.641   4.935  1.00  0.36           C  
ATOM    993  O   ASP A  98       4.364   9.770   5.983  1.00  0.41           O  
ATOM    994  CB  ASP A  98       1.461   9.550   5.985  1.00  0.42           C  
ATOM    995  CG  ASP A  98       1.498   8.029   6.060  1.00  0.35           C  
ATOM    996  OD1 ASP A  98       1.314   7.362   5.016  1.00  0.37           O  
ATOM    997  OD2 ASP A  98       1.681   7.487   7.165  1.00  0.43           O  
ATOM    998  H   ASP A  98       1.520   8.763   3.400  1.00  0.50           H  
ATOM    999  HA  ASP A  98       2.279  11.200   4.874  1.00  0.39           H  
ATOM   1000  HB2 ASP A  98       1.835   9.945   6.919  1.00  0.53           H  
ATOM   1001  HB3 ASP A  98       0.431   9.858   5.861  1.00  0.46           H  
ATOM   1002  N   GLY A  99       4.271   9.114   3.837  1.00  0.35           N  
ATOM   1003  CA  GLY A  99       5.642   8.633   3.837  1.00  0.41           C  
ATOM   1004  C   GLY A  99       5.806   7.355   4.633  1.00  0.41           C  
ATOM   1005  O   GLY A  99       6.924   6.880   4.844  1.00  0.44           O  
ATOM   1006  H   GLY A  99       3.726   9.044   3.022  1.00  0.34           H  
ATOM   1007  HA2 GLY A  99       5.946   8.443   2.817  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       6.282   9.393   4.259  1.00  0.45           H  
ATOM   1009  N   LEU A 100       4.687   6.804   5.070  1.00  0.46           N  
ATOM   1010  CA  LEU A 100       4.676   5.557   5.813  1.00  0.48           C  
ATOM   1011  C   LEU A 100       3.580   4.657   5.276  1.00  0.38           C  
ATOM   1012  O   LEU A 100       2.603   5.128   4.689  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       4.452   5.798   7.310  1.00  0.61           C  
ATOM   1014  CG  LEU A 100       5.634   6.405   8.064  1.00  0.60           C  
ATOM   1015  CD1 LEU A 100       5.496   7.914   8.172  1.00  1.11           C  
ATOM   1016  CD2 LEU A 100       5.759   5.765   9.437  1.00  0.88           C  
ATOM   1017  H   LEU A 100       3.832   7.245   4.874  1.00  0.51           H  
ATOM   1018  HA  LEU A 100       5.633   5.073   5.675  1.00  0.54           H  
ATOM   1019  HB2 LEU A 100       3.604   6.459   7.423  1.00  1.03           H  
ATOM   1020  HB3 LEU A 100       4.211   4.853   7.770  1.00  0.95           H  
ATOM   1021  HG  LEU A 100       6.539   6.198   7.514  1.00  1.15           H  
ATOM   1022 HD11 LEU A 100       4.575   8.158   8.679  1.00  1.54           H  
ATOM   1023 HD12 LEU A 100       5.485   8.344   7.180  1.00  1.72           H  
ATOM   1024 HD13 LEU A 100       6.331   8.312   8.727  1.00  1.59           H  
ATOM   1025 HD21 LEU A 100       4.869   5.967  10.015  1.00  1.31           H  
ATOM   1026 HD22 LEU A 100       6.621   6.166   9.945  1.00  1.60           H  
ATOM   1027 HD23 LEU A 100       5.874   4.696   9.319  1.00  1.43           H  
ATOM   1028  N   LEU A 101       3.739   3.365   5.459  1.00  0.35           N  
ATOM   1029  CA  LEU A 101       2.714   2.425   5.067  1.00  0.31           C  
ATOM   1030  C   LEU A 101       2.070   1.838   6.305  1.00  0.34           C  
ATOM   1031  O   LEU A 101       2.727   1.152   7.089  1.00  0.42           O  
ATOM   1032  CB  LEU A 101       3.296   1.320   4.184  1.00  0.33           C  
ATOM   1033  CG  LEU A 101       3.767   1.777   2.799  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       4.335   0.604   2.010  1.00  0.39           C  
ATOM   1035  CD2 LEU A 101       2.615   2.414   2.038  1.00  0.30           C  
ATOM   1036  H   LEU A 101       4.561   3.037   5.883  1.00  0.41           H  
ATOM   1037  HA  LEU A 101       1.964   2.968   4.510  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       4.137   0.879   4.702  1.00  0.38           H  
ATOM   1039  HB3 LEU A 101       2.540   0.561   4.049  1.00  0.34           H  
ATOM   1040  HG  LEU A 101       4.548   2.520   2.912  1.00  0.33           H  
ATOM   1041 HD11 LEU A 101       3.587  -0.171   1.929  1.00  1.06           H  
ATOM   1042 HD12 LEU A 101       5.205   0.212   2.516  1.00  1.10           H  
ATOM   1043 HD13 LEU A 101       4.615   0.936   1.020  1.00  1.03           H  
ATOM   1044 HD21 LEU A 101       1.815   1.698   1.933  1.00  0.96           H  
ATOM   1045 HD22 LEU A 101       2.954   2.720   1.058  1.00  1.00           H  
ATOM   1046 HD23 LEU A 101       2.259   3.276   2.582  1.00  0.93           H  
ATOM   1047  N   ASP A 102       0.797   2.142   6.503  1.00  0.33           N  
ATOM   1048  CA  ASP A 102       0.079   1.628   7.655  1.00  0.39           C  
ATOM   1049  C   ASP A 102      -0.363   0.196   7.415  1.00  0.24           C  
ATOM   1050  O   ASP A 102      -0.038  -0.397   6.390  1.00  0.20           O  
ATOM   1051  CB  ASP A 102      -1.122   2.512   8.030  1.00  0.57           C  
ATOM   1052  CG  ASP A 102      -2.138   2.698   6.925  1.00  0.70           C  
ATOM   1053  OD1 ASP A 102      -2.714   1.704   6.448  1.00  1.72           O  
ATOM   1054  OD2 ASP A 102      -2.389   3.861   6.555  1.00  0.97           O  
ATOM   1055  H   ASP A 102       0.329   2.712   5.858  1.00  0.33           H  
ATOM   1056  HA  ASP A 102       0.772   1.629   8.484  1.00  0.52           H  
ATOM   1057  HB2 ASP A 102      -1.628   2.068   8.872  1.00  1.20           H  
ATOM   1058  HB3 ASP A 102      -0.755   3.488   8.318  1.00  1.18           H  
ATOM   1059  N   ASP A 103      -1.098  -0.347   8.369  1.00  0.26           N  
ATOM   1060  CA  ASP A 103      -1.578  -1.719   8.304  1.00  0.29           C  
ATOM   1061  C   ASP A 103      -2.366  -1.972   7.014  1.00  0.25           C  
ATOM   1062  O   ASP A 103      -2.173  -2.987   6.340  1.00  0.28           O  
ATOM   1063  CB  ASP A 103      -2.446  -1.976   9.538  1.00  0.45           C  
ATOM   1064  CG  ASP A 103      -3.417  -3.127   9.368  1.00  0.68           C  
ATOM   1065  OD1 ASP A 103      -2.967  -4.294   9.430  1.00  1.60           O  
ATOM   1066  OD2 ASP A 103      -4.619  -2.884   9.162  1.00  1.17           O  
ATOM   1067  H   ASP A 103      -1.321   0.192   9.157  1.00  0.31           H  
ATOM   1068  HA  ASP A 103      -0.723  -2.378   8.331  1.00  0.31           H  
ATOM   1069  HB2 ASP A 103      -1.802  -2.184  10.383  1.00  0.94           H  
ATOM   1070  HB3 ASP A 103      -3.016  -1.082   9.747  1.00  1.11           H  
ATOM   1071  N   GLU A 104      -3.206  -1.012   6.642  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.009  -1.128   5.432  1.00  0.28           C  
ATOM   1073  C   GLU A 104      -3.131  -0.967   4.196  1.00  0.23           C  
ATOM   1074  O   GLU A 104      -3.133  -1.814   3.305  1.00  0.24           O  
ATOM   1075  CB  GLU A 104      -5.113  -0.064   5.402  1.00  0.37           C  
ATOM   1076  CG  GLU A 104      -6.110  -0.160   6.540  1.00  0.59           C  
ATOM   1077  CD  GLU A 104      -7.142   0.950   6.478  1.00  1.07           C  
ATOM   1078  OE1 GLU A 104      -6.806   2.103   6.809  1.00  1.63           O  
ATOM   1079  OE2 GLU A 104      -8.304   0.663   6.112  1.00  1.66           O  
ATOM   1080  H   GLU A 104      -3.261  -0.191   7.177  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.459  -2.109   5.420  1.00  0.33           H  
ATOM   1082  HB2 GLU A 104      -4.656   0.913   5.441  1.00  0.40           H  
ATOM   1083  HB3 GLU A 104      -5.656  -0.156   4.472  1.00  0.44           H  
ATOM   1084  HG2 GLU A 104      -6.617  -1.112   6.480  1.00  1.16           H  
ATOM   1085  HG3 GLU A 104      -5.577  -0.091   7.475  1.00  1.06           H  
ATOM   1086  N   GLU A 105      -2.370   0.122   4.157  1.00  0.22           N  
ATOM   1087  CA  GLU A 105      -1.598   0.474   2.965  1.00  0.24           C  
ATOM   1088  C   GLU A 105      -0.535  -0.575   2.668  1.00  0.18           C  
ATOM   1089  O   GLU A 105      -0.283  -0.909   1.507  1.00  0.18           O  
ATOM   1090  CB  GLU A 105      -0.939   1.852   3.120  1.00  0.33           C  
ATOM   1091  CG  GLU A 105      -1.911   2.949   3.515  1.00  0.33           C  
ATOM   1092  CD  GLU A 105      -1.311   4.342   3.430  1.00  0.35           C  
ATOM   1093  OE1 GLU A 105      -0.298   4.588   4.105  1.00  0.37           O  
ATOM   1094  OE2 GLU A 105      -1.834   5.199   2.666  1.00  0.44           O  
ATOM   1095  H   GLU A 105      -2.322   0.703   4.953  1.00  0.22           H  
ATOM   1096  HA  GLU A 105      -2.291   0.503   2.137  1.00  0.31           H  
ATOM   1097  HB2 GLU A 105      -0.171   1.789   3.877  1.00  0.64           H  
ATOM   1098  HB3 GLU A 105      -0.483   2.128   2.180  1.00  0.63           H  
ATOM   1099  HG2 GLU A 105      -2.766   2.905   2.860  1.00  0.59           H  
ATOM   1100  HG3 GLU A 105      -2.232   2.774   4.533  1.00  0.61           H  
ATOM   1101  N   PHE A 106       0.073  -1.110   3.715  1.00  0.18           N  
ATOM   1102  CA  PHE A 106       1.115  -2.111   3.553  1.00  0.17           C  
ATOM   1103  C   PHE A 106       0.505  -3.450   3.165  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.101  -4.208   2.402  1.00  0.23           O  
ATOM   1105  CB  PHE A 106       1.941  -2.255   4.829  1.00  0.18           C  
ATOM   1106  CG  PHE A 106       3.116  -3.188   4.683  1.00  0.24           C  
ATOM   1107  CD1 PHE A 106       4.134  -2.907   3.781  1.00  0.35           C  
ATOM   1108  CD2 PHE A 106       3.209  -4.337   5.451  1.00  0.33           C  
ATOM   1109  CE1 PHE A 106       5.218  -3.755   3.651  1.00  0.42           C  
ATOM   1110  CE2 PHE A 106       4.294  -5.188   5.324  1.00  0.42           C  
ATOM   1111  CZ  PHE A 106       5.299  -4.895   4.426  1.00  0.42           C  
ATOM   1112  H   PHE A 106      -0.190  -0.827   4.619  1.00  0.21           H  
ATOM   1113  HA  PHE A 106       1.761  -1.783   2.754  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       2.318  -1.283   5.115  1.00  0.23           H  
ATOM   1115  HB3 PHE A 106       1.308  -2.636   5.618  1.00  0.19           H  
ATOM   1116  HD1 PHE A 106       4.073  -2.014   3.176  1.00  0.44           H  
ATOM   1117  HD2 PHE A 106       2.424  -4.571   6.153  1.00  0.41           H  
ATOM   1118  HE1 PHE A 106       6.003  -3.526   2.941  1.00  0.54           H  
ATOM   1119  HE2 PHE A 106       4.356  -6.081   5.931  1.00  0.54           H  
ATOM   1120  HZ  PHE A 106       6.146  -5.560   4.326  1.00  0.51           H  
ATOM   1121  N   ALA A 107      -0.684  -3.738   3.690  1.00  0.18           N  
ATOM   1122  CA  ALA A 107      -1.417  -4.930   3.278  1.00  0.19           C  
ATOM   1123  C   ALA A 107      -1.705  -4.874   1.782  1.00  0.18           C  
ATOM   1124  O   ALA A 107      -1.563  -5.871   1.068  1.00  0.22           O  
ATOM   1125  CB  ALA A 107      -2.716  -5.074   4.060  1.00  0.21           C  
ATOM   1126  H   ALA A 107      -1.070  -3.143   4.368  1.00  0.18           H  
ATOM   1127  HA  ALA A 107      -0.798  -5.791   3.487  1.00  0.22           H  
ATOM   1128  HB1 ALA A 107      -3.222  -5.979   3.755  1.00  1.09           H  
ATOM   1129  HB2 ALA A 107      -3.349  -4.223   3.859  1.00  1.01           H  
ATOM   1130  HB3 ALA A 107      -2.501  -5.122   5.117  1.00  0.97           H  
ATOM   1131  N   LEU A 108      -2.105  -3.696   1.312  1.00  0.17           N  
ATOM   1132  CA  LEU A 108      -2.349  -3.469  -0.110  1.00  0.19           C  
ATOM   1133  C   LEU A 108      -1.055  -3.676  -0.895  1.00  0.20           C  
ATOM   1134  O   LEU A 108      -1.036  -4.378  -1.911  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.897  -2.044  -0.325  1.00  0.23           C  
ATOM   1136  CG  LEU A 108      -3.498  -1.734  -1.705  1.00  0.32           C  
ATOM   1137  CD1 LEU A 108      -4.359  -0.485  -1.627  1.00  1.33           C  
ATOM   1138  CD2 LEU A 108      -2.413  -1.538  -2.756  1.00  1.14           C  
ATOM   1139  H   LEU A 108      -2.244  -2.956   1.944  1.00  0.18           H  
ATOM   1140  HA  LEU A 108      -3.084  -4.189  -0.441  1.00  0.22           H  
ATOM   1141  HB2 LEU A 108      -3.660  -1.863   0.418  1.00  0.34           H  
ATOM   1142  HB3 LEU A 108      -2.086  -1.350  -0.153  1.00  0.27           H  
ATOM   1143  HG  LEU A 108      -4.125  -2.558  -2.016  1.00  1.17           H  
ATOM   1144 HD11 LEU A 108      -3.763   0.338  -1.262  1.00  1.87           H  
ATOM   1145 HD12 LEU A 108      -5.185  -0.659  -0.954  1.00  1.98           H  
ATOM   1146 HD13 LEU A 108      -4.739  -0.247  -2.609  1.00  1.83           H  
ATOM   1147 HD21 LEU A 108      -1.845  -2.449  -2.861  1.00  1.61           H  
ATOM   1148 HD22 LEU A 108      -1.758  -0.737  -2.449  1.00  1.84           H  
ATOM   1149 HD23 LEU A 108      -2.870  -1.288  -3.703  1.00  1.73           H  
ATOM   1150  N   ALA A 109       0.026  -3.072  -0.404  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.337  -3.191  -1.034  1.00  0.28           C  
ATOM   1152  C   ALA A 109       1.749  -4.654  -1.179  1.00  0.29           C  
ATOM   1153  O   ALA A 109       2.097  -5.100  -2.272  1.00  0.32           O  
ATOM   1154  CB  ALA A 109       2.377  -2.415  -0.233  1.00  0.32           C  
ATOM   1155  H   ALA A 109      -0.064  -2.515   0.401  1.00  0.22           H  
ATOM   1156  HA  ALA A 109       1.274  -2.748  -2.017  1.00  0.30           H  
ATOM   1157  HB1 ALA A 109       2.475  -2.852   0.749  1.00  0.98           H  
ATOM   1158  HB2 ALA A 109       2.062  -1.385  -0.139  1.00  1.00           H  
ATOM   1159  HB3 ALA A 109       3.330  -2.455  -0.740  1.00  1.03           H  
ATOM   1160  N   ASN A 110       1.689  -5.402  -0.077  1.00  0.30           N  
ATOM   1161  CA  ASN A 110       2.044  -6.822  -0.085  1.00  0.33           C  
ATOM   1162  C   ASN A 110       1.170  -7.596  -1.057  1.00  0.33           C  
ATOM   1163  O   ASN A 110       1.627  -8.541  -1.697  1.00  0.39           O  
ATOM   1164  CB  ASN A 110       1.900  -7.449   1.309  1.00  0.36           C  
ATOM   1165  CG  ASN A 110       2.929  -6.971   2.319  1.00  0.58           C  
ATOM   1166  OD1 ASN A 110       2.641  -6.906   3.510  1.00  1.20           O  
ATOM   1167  ND2 ASN A 110       4.139  -6.661   1.863  1.00  0.71           N  
ATOM   1168  H   ASN A 110       1.403  -4.985   0.765  1.00  0.31           H  
ATOM   1169  HA  ASN A 110       3.069  -6.906  -0.406  1.00  0.37           H  
ATOM   1170  HB2 ASN A 110       0.920  -7.218   1.694  1.00  0.66           H  
ATOM   1171  HB3 ASN A 110       1.992  -8.522   1.217  1.00  0.51           H  
ATOM   1172 HD21 ASN A 110       4.314  -6.751   0.908  1.00  0.97           H  
ATOM   1173 HD22 ASN A 110       4.813  -6.363   2.510  1.00  0.95           H  
ATOM   1174  N   HIS A 111      -0.088  -7.191  -1.166  1.00  0.29           N  
ATOM   1175  CA  HIS A 111      -1.026  -7.859  -2.056  1.00  0.30           C  
ATOM   1176  C   HIS A 111      -0.579  -7.702  -3.506  1.00  0.33           C  
ATOM   1177  O   HIS A 111      -0.663  -8.644  -4.295  1.00  0.46           O  
ATOM   1178  CB  HIS A 111      -2.441  -7.298  -1.870  1.00  0.26           C  
ATOM   1179  CG  HIS A 111      -3.518  -8.243  -2.311  1.00  0.31           C  
ATOM   1180  ND1 HIS A 111      -3.823  -9.397  -1.626  1.00  0.46           N  
ATOM   1181  CD2 HIS A 111      -4.371  -8.202  -3.364  1.00  0.36           C  
ATOM   1182  CE1 HIS A 111      -4.807 -10.029  -2.232  1.00  0.52           C  
ATOM   1183  NE2 HIS A 111      -5.163  -9.327  -3.292  1.00  0.45           N  
ATOM   1184  H   HIS A 111      -0.392  -6.424  -0.634  1.00  0.26           H  
ATOM   1185  HA  HIS A 111      -1.029  -8.909  -1.804  1.00  0.33           H  
ATOM   1186  HB2 HIS A 111      -2.600  -7.071  -0.828  1.00  0.26           H  
ATOM   1187  HB3 HIS A 111      -2.538  -6.390  -2.450  1.00  0.29           H  
ATOM   1188  HD1 HIS A 111      -3.350  -9.729  -0.818  1.00  0.56           H  
ATOM   1189  HD2 HIS A 111      -4.417  -7.435  -4.125  1.00  0.42           H  
ATOM   1190  HE1 HIS A 111      -5.251 -10.961  -1.910  1.00  0.65           H  
ATOM   1191  HE2 HIS A 111      -5.729  -9.667  -4.020  1.00  0.62           H  
ATOM   1192  N   LEU A 112      -0.088  -6.516  -3.845  1.00  0.27           N  
ATOM   1193  CA  LEU A 112       0.408  -6.253  -5.192  1.00  0.32           C  
ATOM   1194  C   LEU A 112       1.765  -6.914  -5.413  1.00  0.36           C  
ATOM   1195  O   LEU A 112       2.067  -7.368  -6.518  1.00  0.40           O  
ATOM   1196  CB  LEU A 112       0.497  -4.749  -5.458  1.00  0.36           C  
ATOM   1197  CG  LEU A 112      -0.852  -4.039  -5.605  1.00  0.43           C  
ATOM   1198  CD1 LEU A 112      -0.647  -2.559  -5.872  1.00  0.55           C  
ATOM   1199  CD2 LEU A 112      -1.674  -4.673  -6.721  1.00  0.52           C  
ATOM   1200  H   LEU A 112      -0.053  -5.800  -3.172  1.00  0.26           H  
ATOM   1201  HA  LEU A 112      -0.296  -6.685  -5.886  1.00  0.36           H  
ATOM   1202  HB2 LEU A 112       1.038  -4.288  -4.642  1.00  0.36           H  
ATOM   1203  HB3 LEU A 112       1.057  -4.599  -6.368  1.00  0.41           H  
ATOM   1204  HG  LEU A 112      -1.407  -4.139  -4.683  1.00  0.40           H  
ATOM   1205 HD11 LEU A 112      -1.607  -2.073  -5.972  1.00  1.15           H  
ATOM   1206 HD12 LEU A 112      -0.084  -2.433  -6.784  1.00  1.10           H  
ATOM   1207 HD13 LEU A 112      -0.103  -2.118  -5.050  1.00  1.01           H  
ATOM   1208 HD21 LEU A 112      -1.147  -4.575  -7.657  1.00  1.17           H  
ATOM   1209 HD22 LEU A 112      -2.631  -4.176  -6.795  1.00  1.07           H  
ATOM   1210 HD23 LEU A 112      -1.831  -5.721  -6.503  1.00  1.21           H  
ATOM   1211  N   ILE A 113       2.579  -6.972  -4.363  1.00  0.39           N  
ATOM   1212  CA  ILE A 113       3.846  -7.693  -4.416  1.00  0.49           C  
ATOM   1213  C   ILE A 113       3.587  -9.160  -4.747  1.00  0.54           C  
ATOM   1214  O   ILE A 113       4.254  -9.751  -5.601  1.00  0.60           O  
ATOM   1215  CB  ILE A 113       4.614  -7.604  -3.076  1.00  0.55           C  
ATOM   1216  CG1 ILE A 113       4.966  -6.148  -2.745  1.00  0.57           C  
ATOM   1217  CG2 ILE A 113       5.876  -8.459  -3.125  1.00  0.73           C  
ATOM   1218  CD1 ILE A 113       5.636  -5.978  -1.398  1.00  0.84           C  
ATOM   1219  H   ILE A 113       2.325  -6.506  -3.535  1.00  0.37           H  
ATOM   1220  HA  ILE A 113       4.456  -7.253  -5.195  1.00  0.54           H  
ATOM   1221  HB  ILE A 113       3.974  -7.997  -2.297  1.00  0.52           H  
ATOM   1222 HG12 ILE A 113       5.637  -5.767  -3.498  1.00  0.96           H  
ATOM   1223 HG13 ILE A 113       4.061  -5.558  -2.742  1.00  0.73           H  
ATOM   1224 HG21 ILE A 113       5.607  -9.486  -3.329  1.00  1.29           H  
ATOM   1225 HG22 ILE A 113       6.387  -8.402  -2.176  1.00  1.26           H  
ATOM   1226 HG23 ILE A 113       6.526  -8.093  -3.907  1.00  1.20           H  
ATOM   1227 HD11 ILE A 113       4.956  -6.278  -0.617  1.00  1.24           H  
ATOM   1228 HD12 ILE A 113       5.909  -4.943  -1.257  1.00  1.41           H  
ATOM   1229 HD13 ILE A 113       6.525  -6.592  -1.358  1.00  1.03           H  
ATOM   1230  N   LYS A 114       2.595  -9.726  -4.070  1.00  0.56           N  
ATOM   1231  CA  LYS A 114       2.183 -11.105  -4.295  1.00  0.70           C  
ATOM   1232  C   LYS A 114       1.721 -11.287  -5.737  1.00  0.66           C  
ATOM   1233  O   LYS A 114       2.057 -12.277  -6.381  1.00  0.68           O  
ATOM   1234  CB  LYS A 114       1.057 -11.476  -3.327  1.00  0.86           C  
ATOM   1235  CG  LYS A 114       0.554 -12.909  -3.453  1.00  1.54           C  
ATOM   1236  CD  LYS A 114       1.562 -13.927  -2.935  1.00  2.03           C  
ATOM   1237  CE  LYS A 114       2.483 -14.446  -4.028  1.00  2.96           C  
ATOM   1238  NZ  LYS A 114       3.319 -15.578  -3.544  1.00  3.83           N  
ATOM   1239  H   LYS A 114       2.125  -9.194  -3.388  1.00  0.51           H  
ATOM   1240  HA  LYS A 114       3.032 -11.747  -4.115  1.00  0.80           H  
ATOM   1241  HB2 LYS A 114       1.413 -11.337  -2.317  1.00  0.91           H  
ATOM   1242  HB3 LYS A 114       0.223 -10.810  -3.496  1.00  1.22           H  
ATOM   1243  HG2 LYS A 114      -0.361 -13.009  -2.889  1.00  1.99           H  
ATOM   1244  HG3 LYS A 114       0.356 -13.114  -4.496  1.00  2.11           H  
ATOM   1245  HD2 LYS A 114       2.168 -13.457  -2.175  1.00  2.36           H  
ATOM   1246  HD3 LYS A 114       1.024 -14.757  -2.505  1.00  2.28           H  
ATOM   1247  HE2 LYS A 114       1.884 -14.781  -4.862  1.00  3.22           H  
ATOM   1248  HE3 LYS A 114       3.131 -13.645  -4.351  1.00  3.34           H  
ATOM   1249  HZ1 LYS A 114       3.928 -15.263  -2.754  1.00  4.33           H  
ATOM   1250  HZ2 LYS A 114       3.921 -15.940  -4.313  1.00  4.30           H  
ATOM   1251  HZ3 LYS A 114       2.709 -16.354  -3.206  1.00  3.89           H  
ATOM   1252  N   VAL A 115       0.955 -10.318  -6.231  1.00  0.64           N  
ATOM   1253  CA  VAL A 115       0.506 -10.313  -7.622  1.00  0.70           C  
ATOM   1254  C   VAL A 115       1.690 -10.451  -8.580  1.00  0.71           C  
ATOM   1255  O   VAL A 115       1.665 -11.268  -9.503  1.00  0.82           O  
ATOM   1256  CB  VAL A 115      -0.286  -9.021  -7.949  1.00  0.80           C  
ATOM   1257  CG1 VAL A 115      -0.473  -8.848  -9.451  1.00  1.19           C  
ATOM   1258  CG2 VAL A 115      -1.635  -9.035  -7.242  1.00  1.07           C  
ATOM   1259  H   VAL A 115       0.673  -9.590  -5.638  1.00  0.61           H  
ATOM   1260  HA  VAL A 115      -0.154 -11.158  -7.761  1.00  0.77           H  
ATOM   1261  HB  VAL A 115       0.274  -8.175  -7.582  1.00  1.03           H  
ATOM   1262 HG11 VAL A 115       0.492  -8.850  -9.936  1.00  1.77           H  
ATOM   1263 HG12 VAL A 115      -0.969  -7.908  -9.645  1.00  1.49           H  
ATOM   1264 HG13 VAL A 115      -1.072  -9.658  -9.837  1.00  1.70           H  
ATOM   1265 HG21 VAL A 115      -2.210  -9.885  -7.585  1.00  1.56           H  
ATOM   1266 HG22 VAL A 115      -2.169  -8.125  -7.466  1.00  1.58           H  
ATOM   1267 HG23 VAL A 115      -1.482  -9.110  -6.175  1.00  1.51           H  
ATOM   1268  N   LYS A 116       2.733  -9.671  -8.343  1.00  0.65           N  
ATOM   1269  CA  LYS A 116       3.912  -9.708  -9.198  1.00  0.73           C  
ATOM   1270  C   LYS A 116       4.677 -11.016  -9.028  1.00  0.76           C  
ATOM   1271  O   LYS A 116       5.173 -11.581 -10.000  1.00  0.90           O  
ATOM   1272  CB  LYS A 116       4.824  -8.516  -8.910  1.00  0.72           C  
ATOM   1273  CG  LYS A 116       4.183  -7.174  -9.232  1.00  0.95           C  
ATOM   1274  CD  LYS A 116       3.626  -7.142 -10.649  1.00  0.93           C  
ATOM   1275  CE  LYS A 116       4.710  -7.406 -11.682  1.00  1.06           C  
ATOM   1276  NZ  LYS A 116       4.143  -7.642 -13.033  1.00  1.32           N  
ATOM   1277  H   LYS A 116       2.709  -9.051  -7.578  1.00  0.60           H  
ATOM   1278  HA  LYS A 116       3.569  -9.643 -10.221  1.00  0.82           H  
ATOM   1279  HB2 LYS A 116       5.088  -8.525  -7.862  1.00  1.24           H  
ATOM   1280  HB3 LYS A 116       5.723  -8.613  -9.500  1.00  0.99           H  
ATOM   1281  HG2 LYS A 116       3.378  -6.996  -8.537  1.00  1.46           H  
ATOM   1282  HG3 LYS A 116       4.929  -6.400  -9.131  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       2.861  -7.898 -10.747  1.00  1.47           H  
ATOM   1284  HD3 LYS A 116       3.197  -6.167 -10.832  1.00  1.27           H  
ATOM   1285  HE2 LYS A 116       5.365  -6.550 -11.722  1.00  1.39           H  
ATOM   1286  HE3 LYS A 116       5.272  -8.276 -11.380  1.00  1.67           H  
ATOM   1287  HZ1 LYS A 116       3.418  -8.386 -12.989  1.00  1.75           H  
ATOM   1288  HZ2 LYS A 116       4.894  -7.948 -13.686  1.00  1.60           H  
ATOM   1289  HZ3 LYS A 116       3.708  -6.764 -13.403  1.00  1.86           H  
ATOM   1290  N   LEU A 117       4.752 -11.498  -7.791  1.00  0.67           N  
ATOM   1291  CA  LEU A 117       5.415 -12.767  -7.496  1.00  0.74           C  
ATOM   1292  C   LEU A 117       4.658 -13.934  -8.112  1.00  0.78           C  
ATOM   1293  O   LEU A 117       5.241 -14.967  -8.444  1.00  0.85           O  
ATOM   1294  CB  LEU A 117       5.527 -12.968  -5.984  1.00  0.74           C  
ATOM   1295  CG  LEU A 117       6.449 -11.990  -5.258  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       6.388 -12.223  -3.759  1.00  0.90           C  
ATOM   1297  CD2 LEU A 117       7.877 -12.131  -5.759  1.00  0.96           C  
ATOM   1298  H   LEU A 117       4.361 -10.979  -7.052  1.00  0.60           H  
ATOM   1299  HA  LEU A 117       6.407 -12.733  -7.919  1.00  0.83           H  
ATOM   1300  HB2 LEU A 117       4.538 -12.880  -5.555  1.00  0.71           H  
ATOM   1301  HB3 LEU A 117       5.889 -13.970  -5.806  1.00  0.83           H  
ATOM   1302  HG  LEU A 117       6.119 -10.978  -5.455  1.00  0.71           H  
ATOM   1303 HD11 LEU A 117       6.699 -13.233  -3.539  1.00  1.36           H  
ATOM   1304 HD12 LEU A 117       5.375 -12.076  -3.414  1.00  1.50           H  
ATOM   1305 HD13 LEU A 117       7.043 -11.526  -3.259  1.00  1.18           H  
ATOM   1306 HD21 LEU A 117       7.912 -11.913  -6.816  1.00  1.16           H  
ATOM   1307 HD22 LEU A 117       8.219 -13.141  -5.589  1.00  1.41           H  
ATOM   1308 HD23 LEU A 117       8.514 -11.441  -5.229  1.00  1.53           H  
ATOM   1309  N   GLU A 118       3.351 -13.767  -8.249  1.00  0.78           N  
ATOM   1310  CA  GLU A 118       2.506 -14.788  -8.844  1.00  0.90           C  
ATOM   1311  C   GLU A 118       2.654 -14.770 -10.359  1.00  1.00           C  
ATOM   1312  O   GLU A 118       2.389 -15.760 -11.043  1.00  1.17           O  
ATOM   1313  CB  GLU A 118       1.049 -14.547  -8.452  1.00  0.95           C  
ATOM   1314  CG  GLU A 118       0.129 -15.711  -8.768  1.00  1.31           C  
ATOM   1315  CD  GLU A 118       0.370 -16.903  -7.866  1.00  1.52           C  
ATOM   1316  OE1 GLU A 118       1.412 -17.569  -8.018  1.00  2.18           O  
ATOM   1317  OE2 GLU A 118      -0.489 -17.181  -7.009  1.00  1.90           O  
ATOM   1318  H   GLU A 118       2.938 -12.934  -7.926  1.00  0.73           H  
ATOM   1319  HA  GLU A 118       2.822 -15.749  -8.469  1.00  0.93           H  
ATOM   1320  HB2 GLU A 118       1.002 -14.360  -7.389  1.00  1.32           H  
ATOM   1321  HB3 GLU A 118       0.685 -13.678  -8.978  1.00  1.01           H  
ATOM   1322  HG2 GLU A 118      -0.893 -15.391  -8.647  1.00  1.75           H  
ATOM   1323  HG3 GLU A 118       0.295 -16.014  -9.791  1.00  2.07           H  
ATOM   1324  N   GLY A 119       3.096 -13.636 -10.873  1.00  0.95           N  
ATOM   1325  CA  GLY A 119       3.282 -13.490 -12.299  1.00  1.06           C  
ATOM   1326  C   GLY A 119       2.136 -12.765 -12.964  1.00  1.06           C  
ATOM   1327  O   GLY A 119       1.941 -12.872 -14.171  1.00  1.16           O  
ATOM   1328  H   GLY A 119       3.320 -12.893 -10.271  1.00  0.87           H  
ATOM   1329  HA2 GLY A 119       4.194 -12.939 -12.478  1.00  1.09           H  
ATOM   1330  HA3 GLY A 119       3.375 -14.471 -12.743  1.00  1.17           H  
ATOM   1331  N   HIS A 120       1.367 -12.033 -12.177  1.00  0.96           N  
ATOM   1332  CA  HIS A 120       0.290 -11.223 -12.719  1.00  0.97           C  
ATOM   1333  C   HIS A 120       0.769  -9.786 -12.881  1.00  0.94           C  
ATOM   1334  O   HIS A 120       1.825  -9.412 -12.365  1.00  0.95           O  
ATOM   1335  CB  HIS A 120      -0.954 -11.267 -11.823  1.00  0.94           C  
ATOM   1336  CG  HIS A 120      -1.663 -12.589 -11.818  1.00  1.40           C  
ATOM   1337  ND1 HIS A 120      -2.942 -12.763 -12.309  1.00  1.80           N  
ATOM   1338  CD2 HIS A 120      -1.274 -13.799 -11.358  1.00  1.83           C  
ATOM   1339  CE1 HIS A 120      -3.301 -14.024 -12.152  1.00  2.36           C  
ATOM   1340  NE2 HIS A 120      -2.305 -14.673 -11.581  1.00  2.42           N  
ATOM   1341  H   HIS A 120       1.542 -12.015 -11.209  1.00  0.92           H  
ATOM   1342  HA  HIS A 120       0.039 -11.617 -13.693  1.00  1.06           H  
ATOM   1343  HB2 HIS A 120      -0.661 -11.048 -10.807  1.00  1.12           H  
ATOM   1344  HB3 HIS A 120      -1.653 -10.516 -12.158  1.00  0.97           H  
ATOM   1345  HD1 HIS A 120      -3.515 -12.056 -12.697  1.00  1.80           H  
ATOM   1346  HD2 HIS A 120      -0.333 -14.030 -10.881  1.00  1.85           H  
ATOM   1347  HE1 HIS A 120      -4.253 -14.449 -12.432  1.00  2.79           H  
ATOM   1348  HE2 HIS A 120      -2.372 -15.582 -11.195  1.00  2.86           H  
ATOM   1349  N   GLU A 121       0.005  -8.985 -13.601  1.00  1.03           N  
ATOM   1350  CA  GLU A 121       0.374  -7.603 -13.835  1.00  1.05           C  
ATOM   1351  C   GLU A 121      -0.632  -6.670 -13.173  1.00  0.98           C  
ATOM   1352  O   GLU A 121      -1.824  -6.980 -13.097  1.00  1.14           O  
ATOM   1353  CB  GLU A 121       0.450  -7.321 -15.338  1.00  1.25           C  
ATOM   1354  CG  GLU A 121       1.109  -5.994 -15.668  1.00  1.61           C  
ATOM   1355  CD  GLU A 121       2.525  -5.913 -15.141  1.00  1.79           C  
ATOM   1356  OE1 GLU A 121       2.700  -5.634 -13.937  1.00  2.53           O  
ATOM   1357  OE2 GLU A 121       3.470  -6.151 -15.922  1.00  1.77           O  
ATOM   1358  H   GLU A 121      -0.830  -9.329 -13.989  1.00  1.15           H  
ATOM   1359  HA  GLU A 121       1.346  -7.439 -13.394  1.00  1.02           H  
ATOM   1360  HB2 GLU A 121       1.016  -8.109 -15.816  1.00  1.33           H  
ATOM   1361  HB3 GLU A 121      -0.550  -7.312 -15.742  1.00  1.92           H  
ATOM   1362  HG2 GLU A 121       1.128  -5.870 -16.741  1.00  2.14           H  
ATOM   1363  HG3 GLU A 121       0.530  -5.199 -15.226  1.00  2.12           H  
ATOM   1364  N   LEU A 122      -0.147  -5.539 -12.686  1.00  0.90           N  
ATOM   1365  CA  LEU A 122      -1.011  -4.540 -12.087  1.00  0.87           C  
ATOM   1366  C   LEU A 122      -1.143  -3.349 -13.032  1.00  0.93           C  
ATOM   1367  O   LEU A 122      -0.172  -2.952 -13.673  1.00  1.02           O  
ATOM   1368  CB  LEU A 122      -0.482  -4.115 -10.703  1.00  0.89           C  
ATOM   1369  CG  LEU A 122       1.009  -3.753 -10.624  1.00  1.05           C  
ATOM   1370  CD1 LEU A 122       1.249  -2.298 -11.007  1.00  1.33           C  
ATOM   1371  CD2 LEU A 122       1.543  -4.031  -9.228  1.00  1.16           C  
ATOM   1372  H   LEU A 122       0.816  -5.361 -12.758  1.00  0.97           H  
ATOM   1373  HA  LEU A 122      -1.989  -4.989 -11.964  1.00  0.90           H  
ATOM   1374  HB2 LEU A 122      -1.052  -3.257 -10.380  1.00  0.89           H  
ATOM   1375  HB3 LEU A 122      -0.668  -4.924 -10.013  1.00  0.91           H  
ATOM   1376  HG  LEU A 122       1.558  -4.372 -11.319  1.00  1.54           H  
ATOM   1377 HD11 LEU A 122       0.741  -1.651 -10.306  1.00  1.75           H  
ATOM   1378 HD12 LEU A 122       0.866  -2.119 -12.002  1.00  1.79           H  
ATOM   1379 HD13 LEU A 122       2.308  -2.090 -10.987  1.00  1.79           H  
ATOM   1380 HD21 LEU A 122       1.431  -5.082  -9.002  1.00  1.23           H  
ATOM   1381 HD22 LEU A 122       0.990  -3.447  -8.508  1.00  1.80           H  
ATOM   1382 HD23 LEU A 122       2.589  -3.763  -9.183  1.00  1.76           H  
ATOM   1383  N   PRO A 123      -2.350  -2.778 -13.148  1.00  0.97           N  
ATOM   1384  CA  PRO A 123      -2.621  -1.673 -14.080  1.00  1.06           C  
ATOM   1385  C   PRO A 123      -2.005  -0.348 -13.636  1.00  1.07           C  
ATOM   1386  O   PRO A 123      -2.160   0.668 -14.315  1.00  1.18           O  
ATOM   1387  CB  PRO A 123      -4.154  -1.562 -14.085  1.00  1.18           C  
ATOM   1388  CG  PRO A 123      -4.653  -2.765 -13.351  1.00  1.33           C  
ATOM   1389  CD  PRO A 123      -3.554  -3.176 -12.416  1.00  1.02           C  
ATOM   1390  HA  PRO A 123      -2.275  -1.907 -15.075  1.00  1.15           H  
ATOM   1391  HB2 PRO A 123      -4.453  -0.648 -13.590  1.00  1.20           H  
ATOM   1392  HB3 PRO A 123      -4.505  -1.551 -15.105  1.00  1.30           H  
ATOM   1393  HG2 PRO A 123      -5.543  -2.512 -12.795  1.00  1.56           H  
ATOM   1394  HG3 PRO A 123      -4.863  -3.559 -14.053  1.00  1.72           H  
ATOM   1395  HD2 PRO A 123      -3.635  -2.645 -11.478  1.00  1.03           H  
ATOM   1396  HD3 PRO A 123      -3.576  -4.244 -12.255  1.00  1.11           H  
ATOM   1397  N   ALA A 124      -1.317  -0.369 -12.492  1.00  1.00           N  
ATOM   1398  CA  ALA A 124      -0.726   0.838 -11.905  1.00  1.07           C  
ATOM   1399  C   ALA A 124      -1.806   1.886 -11.628  1.00  1.11           C  
ATOM   1400  O   ALA A 124      -1.526   3.085 -11.540  1.00  1.25           O  
ATOM   1401  CB  ALA A 124       0.362   1.404 -12.815  1.00  1.23           C  
ATOM   1402  H   ALA A 124      -1.194  -1.225 -12.035  1.00  0.93           H  
ATOM   1403  HA  ALA A 124      -0.264   0.553 -10.967  1.00  1.05           H  
ATOM   1404  HB1 ALA A 124       1.101   0.643 -13.016  1.00  1.71           H  
ATOM   1405  HB2 ALA A 124       0.833   2.243 -12.326  1.00  1.52           H  
ATOM   1406  HB3 ALA A 124      -0.080   1.732 -13.744  1.00  1.53           H  
ATOM   1407  N   ASP A 125      -3.040   1.416 -11.478  1.00  1.06           N  
ATOM   1408  CA  ASP A 125      -4.177   2.281 -11.213  1.00  1.15           C  
ATOM   1409  C   ASP A 125      -4.971   1.687 -10.056  1.00  1.07           C  
ATOM   1410  O   ASP A 125      -4.707   0.555  -9.649  1.00  1.04           O  
ATOM   1411  CB  ASP A 125      -5.055   2.398 -12.468  1.00  1.24           C  
ATOM   1412  CG  ASP A 125      -5.848   3.693 -12.527  1.00  1.94           C  
ATOM   1413  OD1 ASP A 125      -6.456   4.082 -11.512  1.00  2.73           O  
ATOM   1414  OD2 ASP A 125      -5.877   4.323 -13.608  1.00  2.11           O  
ATOM   1415  H   ASP A 125      -3.190   0.452 -11.535  1.00  0.99           H  
ATOM   1416  HA  ASP A 125      -3.808   3.256 -10.933  1.00  1.26           H  
ATOM   1417  HB2 ASP A 125      -4.423   2.347 -13.341  1.00  1.33           H  
ATOM   1418  HB3 ASP A 125      -5.751   1.573 -12.486  1.00  1.37           H  
ATOM   1419  N   LEU A 126      -5.936   2.427  -9.541  1.00  1.07           N  
ATOM   1420  CA  LEU A 126      -6.683   1.992  -8.368  1.00  1.02           C  
ATOM   1421  C   LEU A 126      -8.157   1.781  -8.674  1.00  1.10           C  
ATOM   1422  O   LEU A 126      -8.911   2.741  -8.840  1.00  1.20           O  
ATOM   1423  CB  LEU A 126      -6.544   2.996  -7.229  1.00  1.00           C  
ATOM   1424  CG  LEU A 126      -5.235   2.915  -6.451  1.00  0.91           C  
ATOM   1425  CD1 LEU A 126      -5.264   3.876  -5.281  1.00  1.17           C  
ATOM   1426  CD2 LEU A 126      -4.983   1.492  -5.969  1.00  1.66           C  
ATOM   1427  H   LEU A 126      -6.173   3.279  -9.980  1.00  1.13           H  
ATOM   1428  HA  LEU A 126      -6.262   1.053  -8.041  1.00  0.97           H  
ATOM   1429  HB2 LEU A 126      -6.631   3.990  -7.643  1.00  1.46           H  
ATOM   1430  HB3 LEU A 126      -7.360   2.838  -6.537  1.00  1.42           H  
ATOM   1431  HG  LEU A 126      -4.419   3.200  -7.100  1.00  1.67           H  
ATOM   1432 HD11 LEU A 126      -4.357   3.768  -4.707  1.00  1.68           H  
ATOM   1433 HD12 LEU A 126      -6.114   3.651  -4.655  1.00  1.67           H  
ATOM   1434 HD13 LEU A 126      -5.343   4.888  -5.647  1.00  1.68           H  
ATOM   1435 HD21 LEU A 126      -5.777   1.191  -5.300  1.00  2.28           H  
ATOM   1436 HD22 LEU A 126      -4.039   1.451  -5.446  1.00  2.05           H  
ATOM   1437 HD23 LEU A 126      -4.951   0.825  -6.818  1.00  2.08           H  
ATOM   1438  N   PRO A 127      -8.584   0.514  -8.755  1.00  1.08           N  
ATOM   1439  CA  PRO A 127      -9.999   0.164  -8.828  1.00  1.16           C  
ATOM   1440  C   PRO A 127     -10.690   0.418  -7.489  1.00  1.08           C  
ATOM   1441  O   PRO A 127     -10.069   0.270  -6.437  1.00  0.96           O  
ATOM   1442  CB  PRO A 127      -9.996  -1.340  -9.149  1.00  1.17           C  
ATOM   1443  CG  PRO A 127      -8.586  -1.679  -9.506  1.00  1.11           C  
ATOM   1444  CD  PRO A 127      -7.725  -0.676  -8.796  1.00  1.03           C  
ATOM   1445  HA  PRO A 127     -10.508   0.707  -9.611  1.00  1.31           H  
ATOM   1446  HB2 PRO A 127     -10.322  -1.892  -8.280  1.00  1.25           H  
ATOM   1447  HB3 PRO A 127     -10.667  -1.532  -9.973  1.00  1.33           H  
ATOM   1448  HG2 PRO A 127      -8.353  -2.678  -9.169  1.00  1.24           H  
ATOM   1449  HG3 PRO A 127      -8.449  -1.600 -10.574  1.00  1.20           H  
ATOM   1450  HD2 PRO A 127      -7.490  -1.016  -7.799  1.00  0.98           H  
ATOM   1451  HD3 PRO A 127      -6.821  -0.484  -9.357  1.00  1.10           H  
ATOM   1452  N   PRO A 128     -11.979   0.794  -7.509  1.00  1.19           N  
ATOM   1453  CA  PRO A 128     -12.741   1.102  -6.290  1.00  1.21           C  
ATOM   1454  C   PRO A 128     -12.639   0.018  -5.213  1.00  1.10           C  
ATOM   1455  O   PRO A 128     -12.553   0.329  -4.029  1.00  1.18           O  
ATOM   1456  CB  PRO A 128     -14.181   1.222  -6.794  1.00  1.37           C  
ATOM   1457  CG  PRO A 128     -14.041   1.647  -8.211  1.00  1.54           C  
ATOM   1458  CD  PRO A 128     -12.792   0.979  -8.723  1.00  1.37           C  
ATOM   1459  HA  PRO A 128     -12.433   2.047  -5.868  1.00  1.26           H  
ATOM   1460  HB2 PRO A 128     -14.677   0.264  -6.714  1.00  1.35           H  
ATOM   1461  HB3 PRO A 128     -14.710   1.960  -6.210  1.00  1.64           H  
ATOM   1462  HG2 PRO A 128     -14.900   1.319  -8.780  1.00  1.77           H  
ATOM   1463  HG3 PRO A 128     -13.941   2.719  -8.264  1.00  1.87           H  
ATOM   1464  HD2 PRO A 128     -13.033   0.027  -9.175  1.00  1.41           H  
ATOM   1465  HD3 PRO A 128     -12.286   1.619  -9.430  1.00  1.43           H  
ATOM   1466  N   HIS A 129     -12.625  -1.249  -5.624  1.00  1.01           N  
ATOM   1467  CA  HIS A 129     -12.570  -2.352  -4.665  1.00  0.97           C  
ATOM   1468  C   HIS A 129     -11.139  -2.627  -4.189  1.00  0.84           C  
ATOM   1469  O   HIS A 129     -10.897  -3.581  -3.450  1.00  0.85           O  
ATOM   1470  CB  HIS A 129     -13.203  -3.627  -5.250  1.00  1.00           C  
ATOM   1471  CG  HIS A 129     -12.471  -4.244  -6.412  1.00  0.91           C  
ATOM   1472  ND1 HIS A 129     -12.728  -3.914  -7.726  1.00  1.07           N  
ATOM   1473  CD2 HIS A 129     -11.497  -5.184  -6.450  1.00  0.84           C  
ATOM   1474  CE1 HIS A 129     -11.955  -4.632  -8.521  1.00  1.02           C  
ATOM   1475  NE2 HIS A 129     -11.197  -5.410  -7.772  1.00  0.89           N  
ATOM   1476  H   HIS A 129     -12.669  -1.441  -6.583  1.00  1.04           H  
ATOM   1477  HA  HIS A 129     -13.152  -2.048  -3.805  1.00  1.05           H  
ATOM   1478  HB2 HIS A 129     -13.263  -4.377  -4.472  1.00  1.05           H  
ATOM   1479  HB3 HIS A 129     -14.206  -3.394  -5.581  1.00  1.12           H  
ATOM   1480  HD1 HIS A 129     -13.404  -3.260  -8.036  1.00  1.29           H  
ATOM   1481  HD2 HIS A 129     -11.035  -5.665  -5.599  1.00  0.91           H  
ATOM   1482  HE1 HIS A 129     -11.939  -4.582  -9.601  1.00  1.17           H  
ATOM   1483  HE2 HIS A 129     -10.640  -6.157  -8.113  1.00  1.01           H  
ATOM   1484  N   LEU A 130     -10.192  -1.806  -4.629  1.00  0.79           N  
ATOM   1485  CA  LEU A 130      -8.819  -1.892  -4.152  1.00  0.70           C  
ATOM   1486  C   LEU A 130      -8.546  -0.816  -3.110  1.00  0.65           C  
ATOM   1487  O   LEU A 130      -7.607  -0.928  -2.324  1.00  0.61           O  
ATOM   1488  CB  LEU A 130      -7.840  -1.740  -5.315  1.00  0.73           C  
ATOM   1489  CG  LEU A 130      -7.217  -3.034  -5.836  1.00  0.84           C  
ATOM   1490  CD1 LEU A 130      -6.368  -3.691  -4.758  1.00  1.36           C  
ATOM   1491  CD2 LEU A 130      -8.282  -3.992  -6.336  1.00  1.29           C  
ATOM   1492  H   LEU A 130     -10.418  -1.123  -5.298  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -8.685  -2.863  -3.700  1.00  0.70           H  
ATOM   1494  HB2 LEU A 130      -8.363  -1.265  -6.132  1.00  1.18           H  
ATOM   1495  HB3 LEU A 130      -7.042  -1.088  -4.997  1.00  0.92           H  
ATOM   1496  HG  LEU A 130      -6.574  -2.794  -6.665  1.00  1.58           H  
ATOM   1497 HD11 LEU A 130      -5.594  -3.008  -4.445  1.00  1.87           H  
ATOM   1498 HD12 LEU A 130      -5.917  -4.589  -5.152  1.00  1.81           H  
ATOM   1499 HD13 LEU A 130      -6.991  -3.943  -3.912  1.00  1.84           H  
ATOM   1500 HD21 LEU A 130      -7.810  -4.897  -6.692  1.00  1.87           H  
ATOM   1501 HD22 LEU A 130      -8.829  -3.530  -7.145  1.00  1.72           H  
ATOM   1502 HD23 LEU A 130      -8.961  -4.232  -5.532  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.374   0.219  -3.109  1.00  0.71           N  
ATOM   1504  CA  VAL A 131      -9.217   1.332  -2.180  1.00  0.71           C  
ATOM   1505  C   VAL A 131      -9.666   0.930  -0.781  1.00  0.69           C  
ATOM   1506  O   VAL A 131     -10.779   0.434  -0.600  1.00  0.76           O  
ATOM   1507  CB  VAL A 131     -10.025   2.568  -2.634  1.00  0.76           C  
ATOM   1508  CG1 VAL A 131      -9.772   3.752  -1.710  1.00  1.19           C  
ATOM   1509  CG2 VAL A 131      -9.687   2.927  -4.073  1.00  1.28           C  
ATOM   1510  H   VAL A 131     -10.120   0.234  -3.743  1.00  0.79           H  
ATOM   1511  HA  VAL A 131      -8.168   1.600  -2.143  1.00  0.71           H  
ATOM   1512  HB  VAL A 131     -11.077   2.325  -2.585  1.00  0.97           H  
ATOM   1513 HG11 VAL A 131     -10.375   4.592  -2.023  1.00  1.67           H  
ATOM   1514 HG12 VAL A 131      -8.727   4.025  -1.750  1.00  1.85           H  
ATOM   1515 HG13 VAL A 131     -10.034   3.480  -0.696  1.00  1.43           H  
ATOM   1516 HG21 VAL A 131     -10.271   3.783  -4.376  1.00  1.59           H  
ATOM   1517 HG22 VAL A 131      -9.919   2.088  -4.714  1.00  1.83           H  
ATOM   1518 HG23 VAL A 131      -8.637   3.161  -4.147  1.00  1.82           H  
ATOM   1519  N   PRO A 132      -8.790   1.127   0.221  1.00  0.62           N  
ATOM   1520  CA  PRO A 132      -9.114   0.841   1.618  1.00  0.65           C  
ATOM   1521  C   PRO A 132     -10.368   1.585   2.071  1.00  0.77           C  
ATOM   1522  O   PRO A 132     -10.510   2.782   1.818  1.00  0.81           O  
ATOM   1523  CB  PRO A 132      -7.889   1.342   2.391  1.00  0.64           C  
ATOM   1524  CG  PRO A 132      -6.780   1.344   1.395  1.00  0.64           C  
ATOM   1525  CD  PRO A 132      -7.412   1.632   0.062  1.00  0.57           C  
ATOM   1526  HA  PRO A 132      -9.244  -0.219   1.785  1.00  0.66           H  
ATOM   1527  HB2 PRO A 132      -8.080   2.334   2.771  1.00  0.84           H  
ATOM   1528  HB3 PRO A 132      -7.676   0.673   3.211  1.00  0.65           H  
ATOM   1529  HG2 PRO A 132      -6.063   2.115   1.642  1.00  1.02           H  
ATOM   1530  HG3 PRO A 132      -6.299   0.376   1.379  1.00  0.76           H  
ATOM   1531  HD2 PRO A 132      -7.408   2.695  -0.136  1.00  0.72           H  
ATOM   1532  HD3 PRO A 132      -6.896   1.098  -0.721  1.00  0.61           H  
ATOM   1533  N   PRO A 133     -11.283   0.887   2.759  1.00  0.88           N  
ATOM   1534  CA  PRO A 133     -12.565   1.459   3.192  1.00  1.03           C  
ATOM   1535  C   PRO A 133     -12.398   2.689   4.085  1.00  1.04           C  
ATOM   1536  O   PRO A 133     -13.291   3.530   4.175  1.00  1.13           O  
ATOM   1537  CB  PRO A 133     -13.230   0.313   3.971  1.00  1.17           C  
ATOM   1538  CG  PRO A 133     -12.126  -0.632   4.298  1.00  1.03           C  
ATOM   1539  CD  PRO A 133     -11.143  -0.518   3.169  1.00  0.93           C  
ATOM   1540  HA  PRO A 133     -13.179   1.719   2.344  1.00  1.11           H  
ATOM   1541  HB2 PRO A 133     -13.691   0.704   4.864  1.00  1.39           H  
ATOM   1542  HB3 PRO A 133     -13.979  -0.157   3.349  1.00  1.32           H  
ATOM   1543  HG2 PRO A 133     -11.664  -0.346   5.230  1.00  1.38           H  
ATOM   1544  HG3 PRO A 133     -12.510  -1.641   4.361  1.00  1.01           H  
ATOM   1545  HD2 PRO A 133     -10.139  -0.724   3.517  1.00  0.99           H  
ATOM   1546  HD3 PRO A 133     -11.409  -1.184   2.362  1.00  1.03           H  
ATOM   1547  N   SER A 134     -11.247   2.797   4.729  1.00  1.02           N  
ATOM   1548  CA  SER A 134     -10.967   3.916   5.613  1.00  1.09           C  
ATOM   1549  C   SER A 134     -10.499   5.143   4.826  1.00  1.09           C  
ATOM   1550  O   SER A 134     -10.505   6.260   5.340  1.00  1.22           O  
ATOM   1551  CB  SER A 134      -9.904   3.502   6.628  1.00  1.14           C  
ATOM   1552  OG  SER A 134     -10.205   2.227   7.171  1.00  1.60           O  
ATOM   1553  H   SER A 134     -10.572   2.097   4.621  1.00  0.99           H  
ATOM   1554  HA  SER A 134     -11.878   4.166   6.140  1.00  1.21           H  
ATOM   1555  HB2 SER A 134      -8.942   3.455   6.142  1.00  1.42           H  
ATOM   1556  HB3 SER A 134      -9.869   4.225   7.428  1.00  1.58           H  
ATOM   1557  HG  SER A 134      -9.512   1.592   6.908  1.00  1.79           H  
ATOM   1558  N   LYS A 135     -10.091   4.932   3.578  1.00  0.99           N  
ATOM   1559  CA  LYS A 135      -9.551   6.013   2.760  1.00  1.02           C  
ATOM   1560  C   LYS A 135     -10.378   6.233   1.493  1.00  1.11           C  
ATOM   1561  O   LYS A 135      -9.882   6.800   0.520  1.00  1.21           O  
ATOM   1562  CB  LYS A 135      -8.099   5.717   2.368  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -7.099   5.877   3.502  1.00  0.90           C  
ATOM   1564  CD  LYS A 135      -6.568   4.540   3.997  1.00  0.67           C  
ATOM   1565  CE  LYS A 135      -5.405   4.741   4.965  1.00  0.66           C  
ATOM   1566  NZ  LYS A 135      -4.893   3.454   5.505  1.00  1.15           N  
ATOM   1567  H   LYS A 135     -10.172   4.031   3.191  1.00  0.93           H  
ATOM   1568  HA  LYS A 135      -9.571   6.916   3.351  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.040   4.702   2.009  1.00  0.80           H  
ATOM   1570  HB3 LYS A 135      -7.814   6.386   1.571  1.00  0.99           H  
ATOM   1571  HG2 LYS A 135      -6.272   6.474   3.152  1.00  1.35           H  
ATOM   1572  HG3 LYS A 135      -7.582   6.384   4.324  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -7.364   4.012   4.506  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -6.232   3.958   3.146  1.00  1.11           H  
ATOM   1575  HE2 LYS A 135      -4.605   5.243   4.443  1.00  1.30           H  
ATOM   1576  HE3 LYS A 135      -5.740   5.362   5.787  1.00  1.35           H  
ATOM   1577  HZ1 LYS A 135      -4.598   2.835   4.730  1.00  1.79           H  
ATOM   1578  HZ2 LYS A 135      -5.638   2.969   6.057  1.00  1.78           H  
ATOM   1579  HZ3 LYS A 135      -4.069   3.623   6.129  1.00  1.49           H  
ATOM   1580  N   ARG A 136     -11.633   5.806   1.497  1.00  1.14           N  
ATOM   1581  CA  ARG A 136     -12.444   5.879   0.284  1.00  1.24           C  
ATOM   1582  C   ARG A 136     -13.146   7.235   0.142  1.00  1.49           C  
ATOM   1583  O   ARG A 136     -14.150   7.516   0.800  1.00  1.58           O  
ATOM   1584  CB  ARG A 136     -13.448   4.717   0.219  1.00  1.18           C  
ATOM   1585  CG  ARG A 136     -14.411   4.646   1.391  1.00  1.21           C  
ATOM   1586  CD  ARG A 136     -15.350   3.455   1.271  1.00  1.20           C  
ATOM   1587  NE  ARG A 136     -16.402   3.487   2.289  1.00  1.60           N  
ATOM   1588  CZ  ARG A 136     -17.189   2.452   2.602  1.00  1.82           C  
ATOM   1589  NH1 ARG A 136     -17.039   1.281   1.997  1.00  1.40           N  
ATOM   1590  NH2 ARG A 136     -18.127   2.598   3.532  1.00  2.76           N  
ATOM   1591  H   ARG A 136     -12.022   5.448   2.322  1.00  1.14           H  
ATOM   1592  HA  ARG A 136     -11.761   5.778  -0.548  1.00  1.25           H  
ATOM   1593  HB2 ARG A 136     -14.031   4.816  -0.685  1.00  1.28           H  
ATOM   1594  HB3 ARG A 136     -12.897   3.789   0.176  1.00  1.08           H  
ATOM   1595  HG2 ARG A 136     -13.843   4.550   2.306  1.00  1.16           H  
ATOM   1596  HG3 ARG A 136     -14.995   5.554   1.420  1.00  1.35           H  
ATOM   1597  HD2 ARG A 136     -15.805   3.470   0.291  1.00  1.76           H  
ATOM   1598  HD3 ARG A 136     -14.775   2.548   1.389  1.00  1.26           H  
ATOM   1599  HE  ARG A 136     -16.538   4.341   2.768  1.00  2.08           H  
ATOM   1600 HH11 ARG A 136     -16.332   1.158   1.305  1.00  1.34           H  
ATOM   1601 HH12 ARG A 136     -17.658   0.512   2.227  1.00  1.59           H  
ATOM   1602 HH21 ARG A 136     -18.244   3.484   3.993  1.00  3.33           H  
ATOM   1603 HH22 ARG A 136     -18.720   1.822   3.783  1.00  2.99           H  
ATOM   1604  N   ARG A 137     -12.582   8.080  -0.712  1.00  1.73           N  
ATOM   1605  CA  ARG A 137     -13.171   9.373  -1.044  1.00  2.03           C  
ATOM   1606  C   ARG A 137     -13.177   9.555  -2.559  1.00  2.43           C  
ATOM   1607  O   ARG A 137     -12.168   9.318  -3.220  1.00  2.60           O  
ATOM   1608  CB  ARG A 137     -12.392  10.520  -0.386  1.00  2.24           C  
ATOM   1609  CG  ARG A 137     -12.867  11.905  -0.811  1.00  2.53           C  
ATOM   1610  CD  ARG A 137     -14.184  12.294  -0.152  1.00  2.87           C  
ATOM   1611  NE  ARG A 137     -13.986  12.810   1.201  1.00  3.17           N  
ATOM   1612  CZ  ARG A 137     -14.938  13.399   1.924  1.00  3.83           C  
ATOM   1613  NH1 ARG A 137     -16.169  13.543   1.433  1.00  4.17           N  
ATOM   1614  NH2 ARG A 137     -14.659  13.852   3.137  1.00  4.54           N  
ATOM   1615  H   ARG A 137     -11.735   7.823  -1.138  1.00  1.77           H  
ATOM   1616  HA  ARG A 137     -14.192   9.384  -0.685  1.00  2.10           H  
ATOM   1617  HB2 ARG A 137     -12.496  10.441   0.686  1.00  2.27           H  
ATOM   1618  HB3 ARG A 137     -11.348  10.426  -0.645  1.00  2.62           H  
ATOM   1619  HG2 ARG A 137     -12.117  12.626  -0.533  1.00  2.82           H  
ATOM   1620  HG3 ARG A 137     -12.996  11.916  -1.883  1.00  2.70           H  
ATOM   1621  HD2 ARG A 137     -14.661  13.056  -0.749  1.00  3.16           H  
ATOM   1622  HD3 ARG A 137     -14.821  11.422  -0.105  1.00  3.27           H  
ATOM   1623  HE  ARG A 137     -13.078  12.723   1.591  1.00  3.27           H  
ATOM   1624 HH11 ARG A 137     -16.390  13.211   0.514  1.00  4.06           H  
ATOM   1625 HH12 ARG A 137     -16.882  14.002   1.978  1.00  4.80           H  
ATOM   1626 HH21 ARG A 137     -13.727  13.763   3.513  1.00  4.70           H  
ATOM   1627 HH22 ARG A 137     -15.379  14.282   3.695  1.00  5.15           H  
ATOM   1628  N   HIS A 138     -14.315   9.958  -3.104  1.00  2.88           N  
ATOM   1629  CA  HIS A 138     -14.434  10.177  -4.539  1.00  3.44           C  
ATOM   1630  C   HIS A 138     -13.970  11.584  -4.906  1.00  3.98           C  
ATOM   1631  O   HIS A 138     -14.711  12.553  -4.742  1.00  4.30           O  
ATOM   1632  CB  HIS A 138     -15.884   9.966  -5.001  1.00  3.84           C  
ATOM   1633  CG  HIS A 138     -16.084  10.109  -6.485  1.00  4.52           C  
ATOM   1634  ND1 HIS A 138     -16.169   9.037  -7.343  1.00  5.25           N  
ATOM   1635  CD2 HIS A 138     -16.222  11.215  -7.257  1.00  4.95           C  
ATOM   1636  CE1 HIS A 138     -16.351   9.474  -8.576  1.00  5.95           C  
ATOM   1637  NE2 HIS A 138     -16.391  10.793  -8.552  1.00  5.77           N  
ATOM   1638  H   HIS A 138     -15.097  10.114  -2.527  1.00  2.97           H  
ATOM   1639  HA  HIS A 138     -13.797   9.462  -5.037  1.00  3.41           H  
ATOM   1640  HB2 HIS A 138     -16.204   8.975  -4.720  1.00  3.84           H  
ATOM   1641  HB3 HIS A 138     -16.516  10.694  -4.515  1.00  4.01           H  
ATOM   1642  HD1 HIS A 138     -16.099   8.082  -7.090  1.00  5.43           H  
ATOM   1643  HD2 HIS A 138     -16.211  12.240  -6.913  1.00  4.93           H  
ATOM   1644  HE1 HIS A 138     -16.456   8.856  -9.456  1.00  6.71           H  
ATOM   1645  HE2 HIS A 138     -16.316  11.371  -9.352  1.00  6.34           H  
ATOM   1646  N   GLU A 139     -12.742  11.691  -5.390  1.00  4.30           N  
ATOM   1647  CA  GLU A 139     -12.214  12.966  -5.860  1.00  4.91           C  
ATOM   1648  C   GLU A 139     -12.067  12.940  -7.376  1.00  5.22           C  
ATOM   1649  O   GLU A 139     -11.105  12.318  -7.873  1.00  5.78           O  
ATOM   1650  CB  GLU A 139     -10.867  13.284  -5.200  1.00  5.38           C  
ATOM   1651  CG  GLU A 139     -10.923  13.328  -3.680  1.00  5.41           C  
ATOM   1652  CD  GLU A 139      -9.690  13.963  -3.071  1.00  5.79           C  
ATOM   1653  OE1 GLU A 139      -8.572  13.718  -3.569  1.00  6.15           O  
ATOM   1654  OE2 GLU A 139      -9.833  14.719  -2.089  1.00  6.01           O  
ATOM   1655  OXT GLU A 139     -12.922  13.526  -8.067  1.00  5.23           O  
ATOM   1656  H   GLU A 139     -12.171  10.897  -5.433  1.00  4.26           H  
ATOM   1657  HA  GLU A 139     -12.927  13.734  -5.597  1.00  5.09           H  
ATOM   1658  HB2 GLU A 139     -10.151  12.529  -5.488  1.00  5.62           H  
ATOM   1659  HB3 GLU A 139     -10.524  14.245  -5.554  1.00  5.85           H  
ATOM   1660  HG2 GLU A 139     -11.789  13.898  -3.379  1.00  5.42           H  
ATOM   1661  HG3 GLU A 139     -11.011  12.317  -3.309  1.00  5.60           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143       2.974  26.911   1.606  1.00 10.39           N  
ATOM   1664  CA  PHE B 143       3.059  25.555   2.190  1.00  9.66           C  
ATOM   1665  C   PHE B 143       3.901  24.652   1.300  1.00  8.69           C  
ATOM   1666  O   PHE B 143       4.043  24.906   0.105  1.00  8.65           O  
ATOM   1667  CB  PHE B 143       1.664  24.944   2.356  1.00 10.03           C  
ATOM   1668  CG  PHE B 143       0.775  25.678   3.321  1.00 10.55           C  
ATOM   1669  CD1 PHE B 143       0.980  25.581   4.689  1.00 10.94           C  
ATOM   1670  CD2 PHE B 143      -0.267  26.467   2.860  1.00 10.86           C  
ATOM   1671  CE1 PHE B 143       0.160  26.252   5.578  1.00 11.60           C  
ATOM   1672  CE2 PHE B 143      -1.089  27.139   3.743  1.00 11.48           C  
ATOM   1673  CZ  PHE B 143      -0.875  27.034   5.103  1.00 11.86           C  
ATOM   1674  H1  PHE B 143       3.923  27.341   1.570  1.00 10.68           H  
ATOM   1675  H2  PHE B 143       2.351  27.518   2.181  1.00 10.52           H  
ATOM   1676  H3  PHE B 143       2.596  26.861   0.637  1.00 10.69           H  
ATOM   1677  HA  PHE B 143       3.533  25.628   3.157  1.00  9.78           H  
ATOM   1678  HB2 PHE B 143       1.168  24.934   1.398  1.00 10.32           H  
ATOM   1679  HB3 PHE B 143       1.768  23.928   2.709  1.00  9.85           H  
ATOM   1680  HD1 PHE B 143       1.789  24.973   5.061  1.00 10.84           H  
ATOM   1681  HD2 PHE B 143      -0.437  26.551   1.798  1.00 10.73           H  
ATOM   1682  HE1 PHE B 143       0.330  26.165   6.641  1.00 12.03           H  
ATOM   1683  HE2 PHE B 143      -1.898  27.749   3.373  1.00 11.81           H  
ATOM   1684  HZ  PHE B 143      -1.518  27.560   5.795  1.00 12.46           H  
ATOM   1685  N   ASN B 144       4.469  23.612   1.889  1.00  8.14           N  
ATOM   1686  CA  ASN B 144       5.237  22.631   1.135  1.00  7.38           C  
ATOM   1687  C   ASN B 144       5.050  21.249   1.743  1.00  6.30           C  
ATOM   1688  O   ASN B 144       5.398  21.027   2.904  1.00  6.24           O  
ATOM   1689  CB  ASN B 144       6.725  22.989   1.125  1.00  7.92           C  
ATOM   1690  CG  ASN B 144       7.542  22.003   0.309  1.00  7.74           C  
ATOM   1691  OD1 ASN B 144       7.073  21.469  -0.697  1.00  7.80           O  
ATOM   1692  ND2 ASN B 144       8.762  21.741   0.745  1.00  7.83           N  
ATOM   1693  H   ASN B 144       4.369  23.496   2.864  1.00  8.42           H  
ATOM   1694  HA  ASN B 144       4.866  22.622   0.122  1.00  7.49           H  
ATOM   1695  HB2 ASN B 144       6.854  23.974   0.698  1.00  8.35           H  
ATOM   1696  HB3 ASN B 144       7.100  22.985   2.138  1.00  8.31           H  
ATOM   1697 HD21 ASN B 144       9.070  22.193   1.558  1.00  7.96           H  
ATOM   1698 HD22 ASN B 144       9.303  21.099   0.243  1.00  7.93           H  
ATOM   1699  N   TYR B 145       4.484  20.332   0.970  1.00  5.72           N  
ATOM   1700  CA  TYR B 145       4.272  18.971   1.435  1.00  4.87           C  
ATOM   1701  C   TYR B 145       4.884  17.981   0.453  1.00  4.32           C  
ATOM   1702  O   TYR B 145       4.309  17.687  -0.598  1.00  4.64           O  
ATOM   1703  CB  TYR B 145       2.779  18.686   1.620  1.00  5.10           C  
ATOM   1704  CG  TYR B 145       2.491  17.560   2.593  1.00  5.03           C  
ATOM   1705  CD1 TYR B 145       2.442  17.776   3.966  1.00  5.32           C  
ATOM   1706  CD2 TYR B 145       2.272  16.270   2.127  1.00  5.17           C  
ATOM   1707  CE1 TYR B 145       2.178  16.737   4.844  1.00  5.78           C  
ATOM   1708  CE2 TYR B 145       2.008  15.229   2.995  1.00  5.60           C  
ATOM   1709  CZ  TYR B 145       1.958  15.518   4.409  1.00  5.92           C  
ATOM   1710  OH  TYR B 145       1.707  14.425   5.220  1.00  6.71           O  
ATOM   1711  H   TYR B 145       4.206  20.575   0.061  1.00  6.06           H  
ATOM   1712  HA  TYR B 145       4.772  18.866   2.388  1.00  4.91           H  
ATOM   1713  HB2 TYR B 145       2.295  19.577   1.994  1.00  5.46           H  
ATOM   1714  HB3 TYR B 145       2.348  18.421   0.664  1.00  5.47           H  
ATOM   1715  HD1 TYR B 145       2.606  18.773   4.346  1.00  5.49           H  
ATOM   1716  HD2 TYR B 145       2.308  16.088   1.063  1.00  5.26           H  
ATOM   1717  HE1 TYR B 145       2.146  16.925   5.905  1.00  6.29           H  
ATOM   1718  HE2 TYR B 145       1.839  14.235   2.608  1.00  5.96           H  
ATOM   1719  HH  TYR B 145       2.318  13.696   5.037  1.00  6.88           H  
ATOM   1720  N   GLU B 146       6.058  17.487   0.797  1.00  3.92           N  
ATOM   1721  CA  GLU B 146       6.769  16.534  -0.035  1.00  3.68           C  
ATOM   1722  C   GLU B 146       6.215  15.128   0.171  1.00  2.72           C  
ATOM   1723  O   GLU B 146       6.197  14.604   1.285  1.00  2.75           O  
ATOM   1724  CB  GLU B 146       8.283  16.576   0.249  1.00  4.48           C  
ATOM   1725  CG  GLU B 146       8.666  16.417   1.718  1.00  5.23           C  
ATOM   1726  CD  GLU B 146       8.393  17.660   2.548  1.00  5.98           C  
ATOM   1727  OE1 GLU B 146       7.277  17.786   3.091  1.00  6.16           O  
ATOM   1728  OE2 GLU B 146       9.291  18.520   2.656  1.00  6.61           O  
ATOM   1729  H   GLU B 146       6.460  17.759   1.658  1.00  4.10           H  
ATOM   1730  HA  GLU B 146       6.603  16.815  -1.065  1.00  4.11           H  
ATOM   1731  HB2 GLU B 146       8.759  15.782  -0.308  1.00  4.59           H  
ATOM   1732  HB3 GLU B 146       8.670  17.522  -0.099  1.00  4.84           H  
ATOM   1733  HG2 GLU B 146       8.101  15.594   2.134  1.00  5.21           H  
ATOM   1734  HG3 GLU B 146       9.720  16.190   1.776  1.00  5.58           H  
ATOM   1735  N   SER B 147       5.747  14.530  -0.912  1.00  2.52           N  
ATOM   1736  CA  SER B 147       5.124  13.218  -0.853  1.00  2.12           C  
ATOM   1737  C   SER B 147       5.534  12.368  -2.056  1.00  1.51           C  
ATOM   1738  O   SER B 147       4.726  11.630  -2.617  1.00  1.82           O  
ATOM   1739  CB  SER B 147       3.599  13.385  -0.789  1.00  3.04           C  
ATOM   1740  OG  SER B 147       3.156  14.389  -1.694  1.00  3.65           O  
ATOM   1741  H   SER B 147       5.820  14.989  -1.784  1.00  3.12           H  
ATOM   1742  HA  SER B 147       5.461  12.731   0.048  1.00  2.29           H  
ATOM   1743  HB2 SER B 147       3.124  12.451  -1.047  1.00  3.43           H  
ATOM   1744  HB3 SER B 147       3.314  13.671   0.213  1.00  3.41           H  
ATOM   1745  HG  SER B 147       3.350  15.257  -1.323  1.00  4.05           H  
ATOM   1746  N   THR B 148       6.807  12.450  -2.425  1.00  0.99           N  
ATOM   1747  CA  THR B 148       7.314  11.724  -3.579  1.00  0.74           C  
ATOM   1748  C   THR B 148       7.557  10.256  -3.239  1.00  0.58           C  
ATOM   1749  O   THR B 148       7.373   9.373  -4.079  1.00  1.05           O  
ATOM   1750  CB  THR B 148       8.621  12.360  -4.093  1.00  1.17           C  
ATOM   1751  OG1 THR B 148       9.510  12.599  -2.992  1.00  1.57           O  
ATOM   1752  CG2 THR B 148       8.338  13.667  -4.820  1.00  1.79           C  
ATOM   1753  H   THR B 148       7.422  13.010  -1.910  1.00  1.21           H  
ATOM   1754  HA  THR B 148       6.576  11.781  -4.363  1.00  1.03           H  
ATOM   1755  HB  THR B 148       9.091  11.673  -4.784  1.00  1.53           H  
ATOM   1756  HG1 THR B 148      10.422  12.641  -3.320  1.00  1.89           H  
ATOM   1757 HG21 THR B 148       9.265  14.084  -5.187  1.00  2.41           H  
ATOM   1758 HG22 THR B 148       7.877  14.364  -4.138  1.00  2.17           H  
ATOM   1759 HG23 THR B 148       7.673  13.481  -5.650  1.00  2.04           H  
ATOM   1760  N   GLY B 149       7.961  10.000  -2.006  1.00  0.48           N  
ATOM   1761  CA  GLY B 149       8.168   8.640  -1.569  1.00  0.35           C  
ATOM   1762  C   GLY B 149       9.638   8.295  -1.431  1.00  0.33           C  
ATOM   1763  O   GLY B 149      10.491   8.949  -2.033  1.00  0.39           O  
ATOM   1764  H   GLY B 149       8.136  10.744  -1.395  1.00  0.92           H  
ATOM   1765  HA2 GLY B 149       7.680   8.501  -0.617  1.00  0.43           H  
ATOM   1766  HA3 GLY B 149       7.722   7.972  -2.292  1.00  0.40           H  
ATOM   1767  N   PRO B 150       9.966   7.245  -0.665  1.00  0.28           N  
ATOM   1768  CA  PRO B 150      11.356   6.837  -0.426  1.00  0.29           C  
ATOM   1769  C   PRO B 150      11.980   6.163  -1.645  1.00  0.30           C  
ATOM   1770  O   PRO B 150      13.149   5.775  -1.628  1.00  0.33           O  
ATOM   1771  CB  PRO B 150      11.233   5.852   0.739  1.00  0.29           C  
ATOM   1772  CG  PRO B 150       9.870   5.268   0.593  1.00  0.26           C  
ATOM   1773  CD  PRO B 150       9.006   6.363   0.027  1.00  0.26           C  
ATOM   1774  HA  PRO B 150      11.968   7.676  -0.129  1.00  0.33           H  
ATOM   1775  HB2 PRO B 150      11.999   5.095   0.660  1.00  0.31           H  
ATOM   1776  HB3 PRO B 150      11.335   6.383   1.674  1.00  0.33           H  
ATOM   1777  HG2 PRO B 150       9.902   4.428  -0.085  1.00  0.26           H  
ATOM   1778  HG3 PRO B 150       9.499   4.958   1.559  1.00  0.30           H  
ATOM   1779  HD2 PRO B 150       8.290   5.951  -0.669  1.00  0.27           H  
ATOM   1780  HD3 PRO B 150       8.500   6.895   0.821  1.00  0.30           H  
ATOM   1781  N   PHE B 151      11.184   6.009  -2.694  1.00  0.31           N  
ATOM   1782  CA  PHE B 151      11.653   5.412  -3.936  1.00  0.36           C  
ATOM   1783  C   PHE B 151      11.906   6.492  -4.983  1.00  0.51           C  
ATOM   1784  O   PHE B 151      12.737   6.326  -5.872  1.00  0.75           O  
ATOM   1785  CB  PHE B 151      10.624   4.407  -4.454  1.00  0.34           C  
ATOM   1786  CG  PHE B 151      10.274   3.349  -3.445  1.00  0.29           C  
ATOM   1787  CD1 PHE B 151      11.268   2.601  -2.837  1.00  0.32           C  
ATOM   1788  CD2 PHE B 151       8.953   3.121  -3.087  1.00  0.34           C  
ATOM   1789  CE1 PHE B 151      10.955   1.640  -1.898  1.00  0.39           C  
ATOM   1790  CE2 PHE B 151       8.634   2.162  -2.144  1.00  0.40           C  
ATOM   1791  CZ  PHE B 151       9.636   1.422  -1.549  1.00  0.41           C  
ATOM   1792  H   PHE B 151      10.253   6.305  -2.629  1.00  0.32           H  
ATOM   1793  HA  PHE B 151      12.580   4.896  -3.729  1.00  0.40           H  
ATOM   1794  HB2 PHE B 151       9.718   4.934  -4.713  1.00  0.39           H  
ATOM   1795  HB3 PHE B 151      11.015   3.919  -5.333  1.00  0.40           H  
ATOM   1796  HD1 PHE B 151      12.300   2.769  -3.110  1.00  0.37           H  
ATOM   1797  HD2 PHE B 151       8.163   3.693  -3.559  1.00  0.41           H  
ATOM   1798  HE1 PHE B 151      11.741   1.060  -1.436  1.00  0.48           H  
ATOM   1799  HE2 PHE B 151       7.605   1.990  -1.873  1.00  0.49           H  
ATOM   1800  HZ  PHE B 151       9.389   0.672  -0.813  1.00  0.50           H  
ATOM   1801  N   THR B 152      11.189   7.600  -4.858  1.00  0.66           N  
ATOM   1802  CA  THR B 152      11.325   8.708  -5.790  1.00  0.91           C  
ATOM   1803  C   THR B 152      12.387   9.690  -5.298  1.00  1.58           C  
ATOM   1804  O   THR B 152      13.082  10.324  -6.096  1.00  2.22           O  
ATOM   1805  CB  THR B 152       9.981   9.440  -5.972  1.00  1.40           C  
ATOM   1806  OG1 THR B 152       8.927   8.477  -6.119  1.00  2.16           O  
ATOM   1807  CG2 THR B 152      10.012  10.339  -7.200  1.00  1.64           C  
ATOM   1808  H   THR B 152      10.547   7.672  -4.127  1.00  0.75           H  
ATOM   1809  HA  THR B 152      11.629   8.308  -6.747  1.00  1.10           H  
ATOM   1810  HB  THR B 152       9.791  10.045  -5.096  1.00  2.10           H  
ATOM   1811  HG1 THR B 152       8.176   8.735  -5.567  1.00  2.81           H  
ATOM   1812 HG21 THR B 152      10.788  11.081  -7.082  1.00  2.02           H  
ATOM   1813 HG22 THR B 152       9.058  10.829  -7.313  1.00  2.04           H  
ATOM   1814 HG23 THR B 152      10.217   9.741  -8.076  1.00  2.05           H  
ATOM   1815  N   ALA B 153      12.502   9.791  -3.971  1.00  2.23           N  
ATOM   1816  CA  ALA B 153      13.498  10.639  -3.320  1.00  3.13           C  
ATOM   1817  C   ALA B 153      13.224  12.123  -3.567  1.00  3.79           C  
ATOM   1818  O   ALA B 153      12.123  12.505  -3.974  1.00  4.40           O  
ATOM   1819  CB  ALA B 153      14.906  10.260  -3.768  1.00  3.77           C  
ATOM   1820  H   ALA B 153      11.880   9.281  -3.410  1.00  2.47           H  
ATOM   1821  HA  ALA B 153      13.431  10.455  -2.258  1.00  3.34           H  
ATOM   1822  HB1 ALA B 153      15.079   9.216  -3.557  1.00  3.83           H  
ATOM   1823  HB2 ALA B 153      15.627  10.861  -3.233  1.00  4.30           H  
ATOM   1824  HB3 ALA B 153      15.006  10.435  -4.829  1.00  4.13           H  
ATOM   1825  N   LYS B 154      14.220  12.950  -3.288  1.00  4.06           N  
ATOM   1826  CA  LYS B 154      14.096  14.389  -3.447  1.00  4.97           C  
ATOM   1827  C   LYS B 154      15.020  14.871  -4.554  1.00  5.83           C  
ATOM   1828  O   LYS B 154      14.537  15.071  -5.684  1.00  6.43           O  
ATOM   1829  CB  LYS B 154      14.430  15.100  -2.134  1.00  5.53           C  
ATOM   1830  CG  LYS B 154      13.498  14.733  -0.991  1.00  5.50           C  
ATOM   1831  CD  LYS B 154      13.934  15.378   0.313  1.00  5.47           C  
ATOM   1832  CE  LYS B 154      15.309  14.891   0.745  1.00  6.09           C  
ATOM   1833  NZ  LYS B 154      15.732  15.484   2.040  1.00  6.75           N  
ATOM   1834  OXT LYS B 154      16.235  15.007  -4.294  1.00  6.18           O  
ATOM   1835  H   LYS B 154      15.071  12.581  -2.981  1.00  3.89           H  
ATOM   1836  HA  LYS B 154      13.074  14.609  -3.721  1.00  5.01           H  
ATOM   1837  HB2 LYS B 154      15.437  14.842  -1.845  1.00  5.62           H  
ATOM   1838  HB3 LYS B 154      14.370  16.167  -2.289  1.00  6.26           H  
ATOM   1839  HG2 LYS B 154      12.502  15.069  -1.231  1.00  5.81           H  
ATOM   1840  HG3 LYS B 154      13.501  13.660  -0.869  1.00  5.67           H  
ATOM   1841  HD2 LYS B 154      13.969  16.447   0.177  1.00  5.28           H  
ATOM   1842  HD3 LYS B 154      13.216  15.133   1.081  1.00  5.60           H  
ATOM   1843  HE2 LYS B 154      15.281  13.817   0.845  1.00  6.38           H  
ATOM   1844  HE3 LYS B 154      16.026  15.161  -0.016  1.00  6.09           H  
ATOM   1845  HZ1 LYS B 154      16.653  15.087   2.333  1.00  6.83           H  
ATOM   1846  HZ2 LYS B 154      15.029  15.270   2.778  1.00  7.16           H  
ATOM   1847  HZ3 LYS B 154      15.827  16.520   1.950  1.00  7.03           H  
TER    1848      LYS B 154                                                      
HETATM 1849 CA    CA A 141       0.399   6.251   3.975  1.00  0.29          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  35     -20.638   1.237  -9.731  1.00 10.97           N  
ATOM      2  CA  GLY A  35     -20.072   0.402  -8.644  1.00 10.19           C  
ATOM      3  C   GLY A  35     -20.687   0.742  -7.306  1.00  9.10           C  
ATOM      4  O   GLY A  35     -21.911   0.727  -7.167  1.00  8.96           O  
ATOM      5  H1  GLY A  35     -21.666   1.082  -9.803  1.00 11.00           H  
ATOM      6  H2  GLY A  35     -20.200   0.995 -10.643  1.00 11.39           H  
ATOM      7  H3  GLY A  35     -20.465   2.244  -9.530  1.00 11.26           H  
ATOM      8  HA2 GLY A  35     -20.262  -0.638  -8.860  1.00 10.51           H  
ATOM      9  HA3 GLY A  35     -19.002   0.565  -8.595  1.00 10.27           H  
ATOM     10  N   PRO A  36     -19.865   1.068  -6.300  1.00  8.54           N  
ATOM     11  CA  PRO A  36     -20.352   1.473  -4.984  1.00  7.65           C  
ATOM     12  C   PRO A  36     -20.957   2.868  -5.024  1.00  6.89           C  
ATOM     13  O   PRO A  36     -20.239   3.869  -4.982  1.00  7.16           O  
ATOM     14  CB  PRO A  36     -19.099   1.465  -4.097  1.00  7.68           C  
ATOM     15  CG  PRO A  36     -18.019   0.843  -4.924  1.00  8.48           C  
ATOM     16  CD  PRO A  36     -18.399   1.081  -6.357  1.00  9.00           C  
ATOM     17  HA  PRO A  36     -21.080   0.778  -4.600  1.00  7.84           H  
ATOM     18  HB2 PRO A  36     -18.847   2.482  -3.822  1.00  7.17           H  
ATOM     19  HB3 PRO A  36     -19.294   0.889  -3.207  1.00  7.90           H  
ATOM     20  HG2 PRO A  36     -17.073   1.315  -4.704  1.00  8.33           H  
ATOM     21  HG3 PRO A  36     -17.966  -0.216  -4.723  1.00  9.07           H  
ATOM     22  HD2 PRO A  36     -18.031   2.039  -6.696  1.00  8.97           H  
ATOM     23  HD3 PRO A  36     -18.031   0.285  -6.987  1.00  9.90           H  
ATOM     24  N   LEU A  37     -22.272   2.929  -5.142  1.00  6.26           N  
ATOM     25  CA  LEU A  37     -22.965   4.205  -5.229  1.00  5.84           C  
ATOM     26  C   LEU A  37     -23.760   4.460  -3.955  1.00  5.04           C  
ATOM     27  O   LEU A  37     -23.691   5.543  -3.366  1.00  5.27           O  
ATOM     28  CB  LEU A  37     -23.888   4.221  -6.454  1.00  6.34           C  
ATOM     29  CG  LEU A  37     -24.619   5.541  -6.698  1.00  6.76           C  
ATOM     30  CD1 LEU A  37     -23.627   6.662  -6.960  1.00  7.27           C  
ATOM     31  CD2 LEU A  37     -25.594   5.406  -7.858  1.00  7.42           C  
ATOM     32  H   LEU A  37     -22.791   2.094  -5.169  1.00  6.31           H  
ATOM     33  HA  LEU A  37     -22.219   4.979  -5.338  1.00  6.11           H  
ATOM     34  HB2 LEU A  37     -23.293   3.995  -7.328  1.00  6.70           H  
ATOM     35  HB3 LEU A  37     -24.627   3.444  -6.333  1.00  6.36           H  
ATOM     36  HG  LEU A  37     -25.184   5.799  -5.813  1.00  6.55           H  
ATOM     37 HD11 LEU A  37     -23.002   6.401  -7.801  1.00  7.67           H  
ATOM     38 HD12 LEU A  37     -23.013   6.808  -6.086  1.00  7.35           H  
ATOM     39 HD13 LEU A  37     -24.164   7.573  -7.178  1.00  7.42           H  
ATOM     40 HD21 LEU A  37     -26.300   4.620  -7.642  1.00  7.61           H  
ATOM     41 HD22 LEU A  37     -25.050   5.163  -8.760  1.00  7.72           H  
ATOM     42 HD23 LEU A  37     -26.121   6.337  -7.995  1.00  7.67           H  
ATOM     43  N   GLY A  38     -24.501   3.448  -3.525  1.00  4.46           N  
ATOM     44  CA  GLY A  38     -25.260   3.555  -2.299  1.00  3.99           C  
ATOM     45  C   GLY A  38     -24.438   3.086  -1.122  1.00  3.17           C  
ATOM     46  O   GLY A  38     -23.312   3.539  -0.928  1.00  3.12           O  
ATOM     47  H   GLY A  38     -24.509   2.606  -4.033  1.00  4.67           H  
ATOM     48  HA2 GLY A  38     -25.550   4.586  -2.147  1.00  4.30           H  
ATOM     49  HA3 GLY A  38     -26.146   2.944  -2.376  1.00  4.38           H  
ATOM     50  N   SER A  39     -24.978   2.161  -0.354  1.00  3.10           N  
ATOM     51  CA  SER A  39     -24.246   1.591   0.764  1.00  2.87           C  
ATOM     52  C   SER A  39     -23.558   0.304   0.312  1.00  2.54           C  
ATOM     53  O   SER A  39     -23.504  -0.685   1.047  1.00  2.63           O  
ATOM     54  CB  SER A  39     -25.195   1.326   1.938  1.00  3.26           C  
ATOM     55  OG  SER A  39     -24.485   1.252   3.171  1.00  3.97           O  
ATOM     56  H   SER A  39     -25.887   1.853  -0.536  1.00  3.60           H  
ATOM     57  HA  SER A  39     -23.492   2.305   1.067  1.00  3.17           H  
ATOM     58  HB2 SER A  39     -25.915   2.128   2.001  1.00  3.40           H  
ATOM     59  HB3 SER A  39     -25.710   0.391   1.775  1.00  3.50           H  
ATOM     60  HG  SER A  39     -24.062   2.110   3.349  1.00  4.08           H  
ATOM     61  N   ASP A  40     -23.011   0.342  -0.901  1.00  2.38           N  
ATOM     62  CA  ASP A  40     -22.336  -0.814  -1.483  1.00  2.24           C  
ATOM     63  C   ASP A  40     -20.962  -0.980  -0.856  1.00  1.92           C  
ATOM     64  O   ASP A  40     -19.993  -0.344  -1.275  1.00  1.94           O  
ATOM     65  CB  ASP A  40     -22.172  -0.661  -3.002  1.00  2.59           C  
ATOM     66  CG  ASP A  40     -23.479  -0.490  -3.745  1.00  2.94           C  
ATOM     67  OD1 ASP A  40     -24.115  -1.513  -4.085  1.00  3.15           O  
ATOM     68  OD2 ASP A  40     -23.862   0.676  -4.017  1.00  3.46           O  
ATOM     69  H   ASP A  40     -23.057   1.174  -1.417  1.00  2.51           H  
ATOM     70  HA  ASP A  40     -22.931  -1.692  -1.273  1.00  2.32           H  
ATOM     71  HB2 ASP A  40     -21.558   0.204  -3.200  1.00  3.04           H  
ATOM     72  HB3 ASP A  40     -21.674  -1.539  -3.390  1.00  2.65           H  
ATOM     73  N   ASP A  41     -20.880  -1.819   0.159  1.00  1.79           N  
ATOM     74  CA  ASP A  41     -19.616  -2.068   0.827  1.00  1.55           C  
ATOM     75  C   ASP A  41     -18.939  -3.276   0.200  1.00  1.46           C  
ATOM     76  O   ASP A  41     -19.179  -4.418   0.593  1.00  1.73           O  
ATOM     77  CB  ASP A  41     -19.815  -2.290   2.327  1.00  1.57           C  
ATOM     78  CG  ASP A  41     -18.569  -1.958   3.128  1.00  1.41           C  
ATOM     79  OD1 ASP A  41     -17.446  -2.205   2.639  1.00  1.44           O  
ATOM     80  OD2 ASP A  41     -18.707  -1.408   4.241  1.00  1.93           O  
ATOM     81  H   ASP A  41     -21.687  -2.287   0.461  1.00  1.98           H  
ATOM     82  HA  ASP A  41     -18.987  -1.202   0.678  1.00  1.53           H  
ATOM     83  HB2 ASP A  41     -20.621  -1.661   2.675  1.00  1.95           H  
ATOM     84  HB3 ASP A  41     -20.071  -3.325   2.503  1.00  1.71           H  
ATOM     85  N   VAL A  42     -18.123  -3.022  -0.808  1.00  1.22           N  
ATOM     86  CA  VAL A  42     -17.436  -4.087  -1.507  1.00  1.13           C  
ATOM     87  C   VAL A  42     -16.254  -4.586  -0.689  1.00  1.01           C  
ATOM     88  O   VAL A  42     -15.629  -3.821   0.048  1.00  0.98           O  
ATOM     89  CB  VAL A  42     -16.953  -3.635  -2.904  1.00  1.13           C  
ATOM     90  CG1 VAL A  42     -18.144  -3.288  -3.790  1.00  1.85           C  
ATOM     91  CG2 VAL A  42     -15.999  -2.449  -2.797  1.00  1.59           C  
ATOM     92  H   VAL A  42     -17.971  -2.096  -1.077  1.00  1.20           H  
ATOM     93  HA  VAL A  42     -18.137  -4.901  -1.638  1.00  1.21           H  
ATOM     94  HB  VAL A  42     -16.423  -4.457  -3.361  1.00  1.59           H  
ATOM     95 HG11 VAL A  42     -18.807  -4.140  -3.854  1.00  2.56           H  
ATOM     96 HG12 VAL A  42     -17.793  -3.032  -4.778  1.00  2.16           H  
ATOM     97 HG13 VAL A  42     -18.678  -2.448  -3.367  1.00  2.25           H  
ATOM     98 HG21 VAL A  42     -15.677  -2.154  -3.785  1.00  2.11           H  
ATOM     99 HG22 VAL A  42     -15.138  -2.731  -2.208  1.00  2.13           H  
ATOM    100 HG23 VAL A  42     -16.504  -1.621  -2.322  1.00  2.05           H  
ATOM    101  N   GLU A  43     -15.973  -5.872  -0.799  1.00  1.02           N  
ATOM    102  CA  GLU A  43     -14.853  -6.463  -0.092  1.00  0.97           C  
ATOM    103  C   GLU A  43     -13.533  -5.973  -0.676  1.00  0.80           C  
ATOM    104  O   GLU A  43     -13.369  -5.884  -1.892  1.00  0.79           O  
ATOM    105  CB  GLU A  43     -14.924  -7.994  -0.129  1.00  1.17           C  
ATOM    106  CG  GLU A  43     -15.008  -8.582  -1.528  1.00  1.78           C  
ATOM    107  CD  GLU A  43     -15.065 -10.093  -1.515  1.00  2.27           C  
ATOM    108  OE1 GLU A  43     -16.159 -10.650  -1.276  1.00  2.15           O  
ATOM    109  OE2 GLU A  43     -14.022 -10.733  -1.743  1.00  3.10           O  
ATOM    110  H   GLU A  43     -16.531  -6.438  -1.366  1.00  1.13           H  
ATOM    111  HA  GLU A  43     -14.914  -6.138   0.935  1.00  0.98           H  
ATOM    112  HB2 GLU A  43     -14.042  -8.391   0.350  1.00  1.63           H  
ATOM    113  HB3 GLU A  43     -15.795  -8.315   0.424  1.00  1.55           H  
ATOM    114  HG2 GLU A  43     -15.896  -8.205  -2.014  1.00  2.27           H  
ATOM    115  HG3 GLU A  43     -14.135  -8.274  -2.084  1.00  2.35           H  
ATOM    116  N   TRP A  44     -12.611  -5.634   0.202  1.00  0.71           N  
ATOM    117  CA  TRP A  44     -11.312  -5.156  -0.211  1.00  0.60           C  
ATOM    118  C   TRP A  44     -10.416  -6.360  -0.511  1.00  0.60           C  
ATOM    119  O   TRP A  44     -10.196  -7.207   0.353  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -10.730  -4.256   0.882  1.00  0.57           C  
ATOM    121  CG  TRP A  44      -9.563  -3.433   0.431  1.00  0.48           C  
ATOM    122  CD1 TRP A  44      -9.385  -2.861  -0.792  1.00  0.50           C  
ATOM    123  CD2 TRP A  44      -8.428  -3.075   1.213  1.00  0.44           C  
ATOM    124  NE1 TRP A  44      -8.191  -2.186  -0.822  1.00  0.46           N  
ATOM    125  CE2 TRP A  44      -7.586  -2.300   0.396  1.00  0.41           C  
ATOM    126  CE3 TRP A  44      -8.039  -3.339   2.529  1.00  0.48           C  
ATOM    127  CZ2 TRP A  44      -6.378  -1.794   0.847  1.00  0.41           C  
ATOM    128  CZ3 TRP A  44      -6.836  -2.836   2.977  1.00  0.49           C  
ATOM    129  CH2 TRP A  44      -6.017  -2.069   2.135  1.00  0.44           C  
ATOM    130  H   TRP A  44     -12.811  -5.718   1.163  1.00  0.73           H  
ATOM    131  HA  TRP A  44     -11.441  -4.580  -1.117  1.00  0.58           H  
ATOM    132  HB2 TRP A  44     -11.498  -3.579   1.222  1.00  0.63           H  
ATOM    133  HB3 TRP A  44     -10.409  -4.869   1.711  1.00  0.60           H  
ATOM    134  HD1 TRP A  44     -10.084  -2.947  -1.609  1.00  0.58           H  
ATOM    135  HE1 TRP A  44      -7.831  -1.693  -1.590  1.00  0.51           H  
ATOM    136  HE3 TRP A  44      -8.661  -3.930   3.190  1.00  0.55           H  
ATOM    137  HZ2 TRP A  44      -5.734  -1.204   0.214  1.00  0.44           H  
ATOM    138  HZ3 TRP A  44      -6.513  -3.032   3.988  1.00  0.57           H  
ATOM    139  HH2 TRP A  44      -5.079  -1.710   2.520  1.00  0.49           H  
ATOM    140  N   VAL A  45      -9.906  -6.423  -1.739  1.00  0.61           N  
ATOM    141  CA  VAL A  45      -9.270  -7.637  -2.269  1.00  0.64           C  
ATOM    142  C   VAL A  45      -8.032  -8.092  -1.490  1.00  0.57           C  
ATOM    143  O   VAL A  45      -7.584  -9.223  -1.659  1.00  0.69           O  
ATOM    144  CB  VAL A  45      -8.883  -7.469  -3.753  1.00  0.72           C  
ATOM    145  CG1 VAL A  45     -10.113  -7.190  -4.603  1.00  1.45           C  
ATOM    146  CG2 VAL A  45      -7.846  -6.366  -3.914  1.00  1.28           C  
ATOM    147  H   VAL A  45      -9.972  -5.634  -2.317  1.00  0.62           H  
ATOM    148  HA  VAL A  45     -10.005  -8.428  -2.216  1.00  0.74           H  
ATOM    149  HB  VAL A  45      -8.444  -8.394  -4.096  1.00  1.43           H  
ATOM    150 HG11 VAL A  45     -10.788  -8.033  -4.546  1.00  2.00           H  
ATOM    151 HG12 VAL A  45      -9.817  -7.037  -5.631  1.00  2.10           H  
ATOM    152 HG13 VAL A  45     -10.611  -6.307  -4.236  1.00  1.80           H  
ATOM    153 HG21 VAL A  45      -6.962  -6.616  -3.346  1.00  1.83           H  
ATOM    154 HG22 VAL A  45      -8.253  -5.432  -3.553  1.00  1.61           H  
ATOM    155 HG23 VAL A  45      -7.585  -6.267  -4.956  1.00  1.93           H  
ATOM    156  N   VAL A  46      -7.462  -7.232  -0.657  1.00  0.46           N  
ATOM    157  CA  VAL A  46      -6.304  -7.637   0.130  1.00  0.42           C  
ATOM    158  C   VAL A  46      -6.742  -8.171   1.492  1.00  0.38           C  
ATOM    159  O   VAL A  46      -5.974  -8.831   2.185  1.00  0.41           O  
ATOM    160  CB  VAL A  46      -5.284  -6.490   0.320  1.00  0.46           C  
ATOM    161  CG1 VAL A  46      -5.856  -5.383   1.167  1.00  0.54           C  
ATOM    162  CG2 VAL A  46      -3.995  -7.018   0.926  1.00  1.10           C  
ATOM    163  H   VAL A  46      -7.827  -6.329  -0.562  1.00  0.47           H  
ATOM    164  HA  VAL A  46      -5.811  -8.437  -0.402  1.00  0.48           H  
ATOM    165  HB  VAL A  46      -5.053  -6.067  -0.643  1.00  0.77           H  
ATOM    166 HG11 VAL A  46      -6.708  -4.949   0.664  1.00  1.26           H  
ATOM    167 HG12 VAL A  46      -5.102  -4.623   1.316  1.00  1.06           H  
ATOM    168 HG13 VAL A  46      -6.164  -5.780   2.121  1.00  1.14           H  
ATOM    169 HG21 VAL A  46      -3.270  -6.220   0.978  1.00  1.60           H  
ATOM    170 HG22 VAL A  46      -3.609  -7.818   0.310  1.00  1.49           H  
ATOM    171 HG23 VAL A  46      -4.190  -7.392   1.921  1.00  1.76           H  
ATOM    172  N   GLY A  47      -7.994  -7.919   1.846  1.00  0.40           N  
ATOM    173  CA  GLY A  47      -8.499  -8.325   3.145  1.00  0.47           C  
ATOM    174  C   GLY A  47      -8.529  -9.833   3.324  1.00  0.49           C  
ATOM    175  O   GLY A  47      -8.453 -10.333   4.447  1.00  0.59           O  
ATOM    176  H   GLY A  47      -8.592  -7.459   1.216  1.00  0.41           H  
ATOM    177  HA2 GLY A  47      -7.869  -7.895   3.911  1.00  0.51           H  
ATOM    178  HA3 GLY A  47      -9.500  -7.942   3.261  1.00  0.55           H  
ATOM    179  N   LYS A  48      -8.618 -10.557   2.214  1.00  0.49           N  
ATOM    180  CA  LYS A  48      -8.672 -12.013   2.255  1.00  0.61           C  
ATOM    181  C   LYS A  48      -7.292 -12.608   2.523  1.00  0.60           C  
ATOM    182  O   LYS A  48      -7.177 -13.758   2.948  1.00  0.73           O  
ATOM    183  CB  LYS A  48      -9.246 -12.574   0.947  1.00  0.72           C  
ATOM    184  CG  LYS A  48      -8.541 -12.071  -0.306  1.00  0.74           C  
ATOM    185  CD  LYS A  48      -9.036 -12.789  -1.555  1.00  0.96           C  
ATOM    186  CE  LYS A  48      -8.567 -14.235  -1.595  1.00  1.82           C  
ATOM    187  NZ  LYS A  48      -7.103 -14.341  -1.837  1.00  2.46           N  
ATOM    188  H   LYS A  48      -8.642 -10.102   1.349  1.00  0.45           H  
ATOM    189  HA  LYS A  48      -9.327 -12.289   3.067  1.00  0.70           H  
ATOM    190  HB2 LYS A  48      -9.170 -13.652   0.970  1.00  0.80           H  
ATOM    191  HB3 LYS A  48     -10.290 -12.300   0.881  1.00  0.80           H  
ATOM    192  HG2 LYS A  48      -8.729 -11.014  -0.415  1.00  0.75           H  
ATOM    193  HG3 LYS A  48      -7.478 -12.240  -0.201  1.00  0.71           H  
ATOM    194  HD2 LYS A  48     -10.115 -12.771  -1.561  1.00  1.04           H  
ATOM    195  HD3 LYS A  48      -8.663 -12.274  -2.428  1.00  1.57           H  
ATOM    196  HE2 LYS A  48      -8.800 -14.702  -0.651  1.00  2.33           H  
ATOM    197  HE3 LYS A  48      -9.093 -14.747  -2.389  1.00  2.32           H  
ATOM    198  HZ1 LYS A  48      -6.581 -13.699  -1.200  1.00  2.50           H  
ATOM    199  HZ2 LYS A  48      -6.882 -14.082  -2.819  1.00  3.11           H  
ATOM    200  HZ3 LYS A  48      -6.778 -15.318  -1.661  1.00  2.92           H  
ATOM    201  N   ASP A  49      -6.250 -11.823   2.281  1.00  0.48           N  
ATOM    202  CA  ASP A  49      -4.883 -12.278   2.508  1.00  0.50           C  
ATOM    203  C   ASP A  49      -4.158 -11.275   3.391  1.00  0.44           C  
ATOM    204  O   ASP A  49      -2.948 -11.084   3.277  1.00  0.45           O  
ATOM    205  CB  ASP A  49      -4.123 -12.406   1.178  1.00  0.60           C  
ATOM    206  CG  ASP A  49      -4.872 -13.199   0.129  1.00  1.16           C  
ATOM    207  OD1 ASP A  49      -4.826 -14.446   0.184  1.00  1.52           O  
ATOM    208  OD2 ASP A  49      -5.508 -12.591  -0.754  1.00  1.66           O  
ATOM    209  H   ASP A  49      -6.402 -10.910   1.951  1.00  0.43           H  
ATOM    210  HA  ASP A  49      -4.918 -13.235   3.003  1.00  0.54           H  
ATOM    211  HB2 ASP A  49      -3.938 -11.417   0.786  1.00  0.99           H  
ATOM    212  HB3 ASP A  49      -3.176 -12.893   1.363  1.00  0.82           H  
ATOM    213  N   LYS A  50      -4.896 -10.679   4.314  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -4.365  -9.590   5.117  1.00  0.49           C  
ATOM    215  C   LYS A  50      -3.626 -10.092   6.362  1.00  0.45           C  
ATOM    216  O   LYS A  50      -2.515  -9.642   6.616  1.00  0.45           O  
ATOM    217  CB  LYS A  50      -5.473  -8.612   5.512  1.00  0.70           C  
ATOM    218  CG  LYS A  50      -4.935  -7.286   6.019  1.00  0.72           C  
ATOM    219  CD  LYS A  50      -6.053  -6.345   6.439  1.00  0.90           C  
ATOM    220  CE  LYS A  50      -5.499  -5.018   6.935  1.00  1.01           C  
ATOM    221  NZ  LYS A  50      -4.630  -5.188   8.127  1.00  1.15           N  
ATOM    222  H   LYS A  50      -5.818 -10.975   4.456  1.00  0.44           H  
ATOM    223  HA  LYS A  50      -3.654  -9.062   4.498  1.00  0.52           H  
ATOM    224  HB2 LYS A  50      -6.096  -8.419   4.650  1.00  1.25           H  
ATOM    225  HB3 LYS A  50      -6.073  -9.057   6.291  1.00  0.87           H  
ATOM    226  HG2 LYS A  50      -4.294  -7.471   6.867  1.00  1.33           H  
ATOM    227  HG3 LYS A  50      -4.362  -6.821   5.229  1.00  1.51           H  
ATOM    228  HD2 LYS A  50      -6.697  -6.164   5.590  1.00  1.72           H  
ATOM    229  HD3 LYS A  50      -6.622  -6.809   7.233  1.00  1.52           H  
ATOM    230  HE2 LYS A  50      -4.920  -4.568   6.143  1.00  1.64           H  
ATOM    231  HE3 LYS A  50      -6.325  -4.370   7.190  1.00  1.64           H  
ATOM    232  HZ1 LYS A  50      -5.177  -5.576   8.919  1.00  1.54           H  
ATOM    233  HZ2 LYS A  50      -4.234  -4.265   8.418  1.00  1.58           H  
ATOM    234  HZ3 LYS A  50      -3.838  -5.842   7.919  1.00  1.72           H  
ATOM    235  N   PRO A  51      -4.208 -11.029   7.159  1.00  0.49           N  
ATOM    236  CA  PRO A  51      -3.548 -11.548   8.370  1.00  0.58           C  
ATOM    237  C   PRO A  51      -2.107 -11.996   8.120  1.00  0.46           C  
ATOM    238  O   PRO A  51      -1.251 -11.895   9.002  1.00  0.47           O  
ATOM    239  CB  PRO A  51      -4.415 -12.743   8.757  1.00  0.69           C  
ATOM    240  CG  PRO A  51      -5.768 -12.393   8.259  1.00  0.75           C  
ATOM    241  CD  PRO A  51      -5.546 -11.640   6.974  1.00  0.55           C  
ATOM    242  HA  PRO A  51      -3.564 -10.817   9.165  1.00  0.70           H  
ATOM    243  HB2 PRO A  51      -4.035 -13.635   8.282  1.00  0.78           H  
ATOM    244  HB3 PRO A  51      -4.409 -12.866   9.829  1.00  0.95           H  
ATOM    245  HG2 PRO A  51      -6.336 -13.292   8.075  1.00  1.05           H  
ATOM    246  HG3 PRO A  51      -6.274 -11.767   8.977  1.00  1.07           H  
ATOM    247  HD2 PRO A  51      -5.547 -12.320   6.135  1.00  0.57           H  
ATOM    248  HD3 PRO A  51      -6.302 -10.879   6.847  1.00  0.67           H  
ATOM    249  N   THR A  52      -1.842 -12.473   6.910  1.00  0.38           N  
ATOM    250  CA  THR A  52      -0.503 -12.887   6.530  1.00  0.36           C  
ATOM    251  C   THR A  52       0.416 -11.672   6.398  1.00  0.26           C  
ATOM    252  O   THR A  52       1.532 -11.660   6.928  1.00  0.28           O  
ATOM    253  CB  THR A  52      -0.531 -13.656   5.194  1.00  0.42           C  
ATOM    254  OG1 THR A  52      -1.575 -14.638   5.225  1.00  0.68           O  
ATOM    255  CG2 THR A  52       0.799 -14.342   4.930  1.00  0.66           C  
ATOM    256  H   THR A  52      -2.569 -12.555   6.259  1.00  0.39           H  
ATOM    257  HA  THR A  52      -0.117 -13.542   7.300  1.00  0.45           H  
ATOM    258  HB  THR A  52      -0.726 -12.958   4.393  1.00  0.39           H  
ATOM    259  HG1 THR A  52      -1.698 -14.997   4.344  1.00  1.27           H  
ATOM    260 HG21 THR A  52       1.590 -13.607   4.936  1.00  1.00           H  
ATOM    261 HG22 THR A  52       0.768 -14.829   3.966  1.00  1.16           H  
ATOM    262 HG23 THR A  52       0.984 -15.075   5.699  1.00  1.38           H  
ATOM    263  N   TYR A  53      -0.074 -10.630   5.735  1.00  0.22           N  
ATOM    264  CA  TYR A  53       0.728  -9.436   5.506  1.00  0.23           C  
ATOM    265  C   TYR A  53       0.868  -8.639   6.795  1.00  0.23           C  
ATOM    266  O   TYR A  53       1.822  -7.886   6.966  1.00  0.24           O  
ATOM    267  CB  TYR A  53       0.096  -8.551   4.431  1.00  0.33           C  
ATOM    268  CG  TYR A  53      -0.061  -9.208   3.077  1.00  0.39           C  
ATOM    269  CD1 TYR A  53       0.724 -10.298   2.726  1.00  0.41           C  
ATOM    270  CD2 TYR A  53      -0.992  -8.745   2.154  1.00  0.53           C  
ATOM    271  CE1 TYR A  53       0.586 -10.908   1.496  1.00  0.49           C  
ATOM    272  CE2 TYR A  53      -1.133  -9.349   0.923  1.00  0.62           C  
ATOM    273  CZ  TYR A  53      -0.354 -10.399   0.586  1.00  0.57           C  
ATOM    274  OH  TYR A  53      -0.485 -11.037  -0.625  1.00  0.69           O  
ATOM    275  H   TYR A  53      -0.998 -10.656   5.409  1.00  0.26           H  
ATOM    276  HA  TYR A  53       1.711  -9.749   5.178  1.00  0.26           H  
ATOM    277  HB2 TYR A  53      -0.885  -8.251   4.760  1.00  0.38           H  
ATOM    278  HB3 TYR A  53       0.709  -7.670   4.300  1.00  0.37           H  
ATOM    279  HD1 TYR A  53       1.454 -10.673   3.433  1.00  0.45           H  
ATOM    280  HD2 TYR A  53      -1.610  -7.897   2.412  1.00  0.62           H  
ATOM    281  HE1 TYR A  53       1.206 -11.756   1.241  1.00  0.56           H  
ATOM    282  HE2 TYR A  53      -1.857  -8.972   0.219  1.00  0.76           H  
ATOM    283  HH  TYR A  53      -0.751 -11.950  -0.495  1.00  1.14           H  
ATOM    284  N   ASP A  54      -0.071  -8.831   7.717  1.00  0.28           N  
ATOM    285  CA  ASP A  54       0.023  -8.211   9.031  1.00  0.35           C  
ATOM    286  C   ASP A  54       1.104  -8.898   9.844  1.00  0.33           C  
ATOM    287  O   ASP A  54       1.882  -8.244  10.536  1.00  0.35           O  
ATOM    288  CB  ASP A  54      -1.315  -8.269   9.775  1.00  0.51           C  
ATOM    289  CG  ASP A  54      -2.216  -7.083   9.475  1.00  1.35           C  
ATOM    290  OD1 ASP A  54      -2.866  -7.075   8.409  1.00  2.18           O  
ATOM    291  OD2 ASP A  54      -2.298  -6.163  10.320  1.00  1.83           O  
ATOM    292  H   ASP A  54      -0.854  -9.387   7.499  1.00  0.32           H  
ATOM    293  HA  ASP A  54       0.304  -7.177   8.887  1.00  0.39           H  
ATOM    294  HB2 ASP A  54      -1.836  -9.172   9.491  1.00  1.02           H  
ATOM    295  HB3 ASP A  54      -1.122  -8.290  10.837  1.00  1.06           H  
ATOM    296  N   GLU A  55       1.163 -10.221   9.736  1.00  0.35           N  
ATOM    297  CA  GLU A  55       2.205 -10.996  10.394  1.00  0.43           C  
ATOM    298  C   GLU A  55       3.582 -10.547   9.926  1.00  0.38           C  
ATOM    299  O   GLU A  55       4.528 -10.499  10.709  1.00  0.46           O  
ATOM    300  CB  GLU A  55       2.021 -12.490  10.130  1.00  0.54           C  
ATOM    301  CG  GLU A  55       1.573 -13.270  11.355  1.00  1.31           C  
ATOM    302  CD  GLU A  55       2.583 -13.207  12.486  1.00  1.54           C  
ATOM    303  OE1 GLU A  55       3.540 -14.010  12.485  1.00  1.65           O  
ATOM    304  OE2 GLU A  55       2.427 -12.350  13.381  1.00  2.33           O  
ATOM    305  H   GLU A  55       0.485 -10.687   9.203  1.00  0.35           H  
ATOM    306  HA  GLU A  55       2.127 -10.818  11.452  1.00  0.52           H  
ATOM    307  HB2 GLU A  55       1.276 -12.618   9.356  1.00  0.73           H  
ATOM    308  HB3 GLU A  55       2.957 -12.903   9.788  1.00  1.06           H  
ATOM    309  HG2 GLU A  55       0.637 -12.860  11.705  1.00  2.00           H  
ATOM    310  HG3 GLU A  55       1.430 -14.303  11.076  1.00  2.02           H  
ATOM    311  N   ILE A  56       3.685 -10.209   8.651  1.00  0.32           N  
ATOM    312  CA  ILE A  56       4.936  -9.705   8.098  1.00  0.35           C  
ATOM    313  C   ILE A  56       5.161  -8.251   8.530  1.00  0.32           C  
ATOM    314  O   ILE A  56       6.274  -7.857   8.887  1.00  0.45           O  
ATOM    315  CB  ILE A  56       4.928  -9.801   6.561  1.00  0.39           C  
ATOM    316  CG1 ILE A  56       4.595 -11.234   6.137  1.00  0.45           C  
ATOM    317  CG2 ILE A  56       6.277  -9.377   5.990  1.00  0.45           C  
ATOM    318  CD1 ILE A  56       4.140 -11.355   4.703  1.00  0.64           C  
ATOM    319  H   ILE A  56       2.904 -10.304   8.066  1.00  0.30           H  
ATOM    320  HA  ILE A  56       5.740 -10.316   8.477  1.00  0.41           H  
ATOM    321  HB  ILE A  56       4.172  -9.134   6.180  1.00  0.36           H  
ATOM    322 HG12 ILE A  56       5.472 -11.852   6.258  1.00  0.80           H  
ATOM    323 HG13 ILE A  56       3.804 -11.615   6.768  1.00  0.86           H  
ATOM    324 HG21 ILE A  56       6.254  -9.459   4.914  1.00  1.12           H  
ATOM    325 HG22 ILE A  56       7.051 -10.019   6.384  1.00  1.04           H  
ATOM    326 HG23 ILE A  56       6.482  -8.353   6.270  1.00  0.95           H  
ATOM    327 HD11 ILE A  56       3.234 -10.784   4.566  1.00  1.23           H  
ATOM    328 HD12 ILE A  56       3.951 -12.393   4.474  1.00  1.22           H  
ATOM    329 HD13 ILE A  56       4.908 -10.974   4.046  1.00  1.36           H  
ATOM    330  N   PHE A  57       4.085  -7.478   8.527  1.00  0.20           N  
ATOM    331  CA  PHE A  57       4.120  -6.075   8.928  1.00  0.19           C  
ATOM    332  C   PHE A  57       4.661  -5.914  10.349  1.00  0.16           C  
ATOM    333  O   PHE A  57       5.421  -4.987  10.637  1.00  0.15           O  
ATOM    334  CB  PHE A  57       2.706  -5.488   8.838  1.00  0.21           C  
ATOM    335  CG  PHE A  57       2.605  -4.036   9.204  1.00  0.21           C  
ATOM    336  CD1 PHE A  57       2.945  -3.053   8.292  1.00  0.26           C  
ATOM    337  CD2 PHE A  57       2.152  -3.654  10.455  1.00  0.22           C  
ATOM    338  CE1 PHE A  57       2.834  -1.715   8.621  1.00  0.29           C  
ATOM    339  CE2 PHE A  57       2.044  -2.322  10.791  1.00  0.25           C  
ATOM    340  CZ  PHE A  57       2.385  -1.351   9.872  1.00  0.27           C  
ATOM    341  H   PHE A  57       3.232  -7.858   8.225  1.00  0.17           H  
ATOM    342  HA  PHE A  57       4.766  -5.546   8.246  1.00  0.22           H  
ATOM    343  HB2 PHE A  57       2.351  -5.595   7.826  1.00  0.25           H  
ATOM    344  HB3 PHE A  57       2.053  -6.042   9.499  1.00  0.24           H  
ATOM    345  HD1 PHE A  57       3.299  -3.340   7.314  1.00  0.30           H  
ATOM    346  HD2 PHE A  57       1.885  -4.411  11.175  1.00  0.26           H  
ATOM    347  HE1 PHE A  57       3.104  -0.956   7.899  1.00  0.36           H  
ATOM    348  HE2 PHE A  57       1.691  -2.038  11.773  1.00  0.29           H  
ATOM    349  HZ  PHE A  57       2.298  -0.306  10.130  1.00  0.31           H  
ATOM    350  N   TYR A  58       4.293  -6.837  11.228  1.00  0.19           N  
ATOM    351  CA  TYR A  58       4.641  -6.724  12.639  1.00  0.22           C  
ATOM    352  C   TYR A  58       6.075  -7.174  12.901  1.00  0.26           C  
ATOM    353  O   TYR A  58       6.566  -7.070  14.024  1.00  0.39           O  
ATOM    354  CB  TYR A  58       3.668  -7.531  13.511  1.00  0.26           C  
ATOM    355  CG  TYR A  58       2.219  -7.110  13.368  1.00  0.40           C  
ATOM    356  CD1 TYR A  58       1.883  -5.800  13.058  1.00  1.07           C  
ATOM    357  CD2 TYR A  58       1.189  -8.029  13.533  1.00  1.04           C  
ATOM    358  CE1 TYR A  58       0.564  -5.418  12.911  1.00  1.17           C  
ATOM    359  CE2 TYR A  58      -0.131  -7.653  13.391  1.00  1.17           C  
ATOM    360  CZ  TYR A  58      -0.437  -6.347  13.075  1.00  0.83           C  
ATOM    361  OH  TYR A  58      -1.752  -5.971  12.921  1.00  1.05           O  
ATOM    362  H   TYR A  58       3.772  -7.611  10.921  1.00  0.21           H  
ATOM    363  HA  TYR A  58       4.558  -5.683  12.906  1.00  0.24           H  
ATOM    364  HB2 TYR A  58       3.736  -8.573  13.240  1.00  0.26           H  
ATOM    365  HB3 TYR A  58       3.947  -7.414  14.547  1.00  0.37           H  
ATOM    366  HD1 TYR A  58       2.671  -5.073  12.925  1.00  1.73           H  
ATOM    367  HD2 TYR A  58       1.433  -9.050  13.785  1.00  1.70           H  
ATOM    368  HE1 TYR A  58       0.322  -4.393  12.670  1.00  1.84           H  
ATOM    369  HE2 TYR A  58      -0.916  -8.380  13.519  1.00  1.85           H  
ATOM    370  HH  TYR A  58      -1.924  -5.804  11.974  1.00  1.34           H  
ATOM    371  N   THR A  59       6.755  -7.661  11.870  1.00  0.25           N  
ATOM    372  CA  THR A  59       8.132  -8.106  12.028  1.00  0.29           C  
ATOM    373  C   THR A  59       9.111  -7.045  11.532  1.00  0.29           C  
ATOM    374  O   THR A  59      10.326  -7.208  11.638  1.00  0.36           O  
ATOM    375  CB  THR A  59       8.397  -9.442  11.300  1.00  0.35           C  
ATOM    376  OG1 THR A  59       8.147  -9.317   9.896  1.00  0.44           O  
ATOM    377  CG2 THR A  59       7.530 -10.551  11.872  1.00  0.38           C  
ATOM    378  H   THR A  59       6.324  -7.721  10.992  1.00  0.29           H  
ATOM    379  HA  THR A  59       8.306  -8.260  13.086  1.00  0.32           H  
ATOM    380  HB  THR A  59       9.429  -9.709  11.445  1.00  0.45           H  
ATOM    381  HG1 THR A  59       7.453  -8.663   9.743  1.00  0.62           H  
ATOM    382 HG21 THR A  59       6.489 -10.282  11.775  1.00  1.09           H  
ATOM    383 HG22 THR A  59       7.770 -10.697  12.915  1.00  1.12           H  
ATOM    384 HG23 THR A  59       7.714 -11.466  11.328  1.00  1.06           H  
ATOM    385  N   LEU A  60       8.577  -5.948  11.008  1.00  0.26           N  
ATOM    386  CA  LEU A  60       9.412  -4.864  10.506  1.00  0.27           C  
ATOM    387  C   LEU A  60       9.460  -3.716  11.507  1.00  0.30           C  
ATOM    388  O   LEU A  60       9.854  -2.603  11.166  1.00  0.38           O  
ATOM    389  CB  LEU A  60       8.897  -4.361   9.155  1.00  0.29           C  
ATOM    390  CG  LEU A  60       8.971  -5.371   8.008  1.00  0.31           C  
ATOM    391  CD1 LEU A  60       8.487  -4.738   6.714  1.00  1.37           C  
ATOM    392  CD2 LEU A  60      10.390  -5.899   7.847  1.00  1.22           C  
ATOM    393  H   LEU A  60       7.600  -5.865  10.955  1.00  0.28           H  
ATOM    394  HA  LEU A  60      10.409  -5.252  10.376  1.00  0.30           H  
ATOM    395  HB2 LEU A  60       7.867  -4.062   9.278  1.00  0.37           H  
ATOM    396  HB3 LEU A  60       9.474  -3.494   8.874  1.00  0.40           H  
ATOM    397  HG  LEU A  60       8.324  -6.205   8.229  1.00  1.12           H  
ATOM    398 HD11 LEU A  60       9.084  -3.866   6.497  1.00  1.73           H  
ATOM    399 HD12 LEU A  60       7.451  -4.452   6.820  1.00  1.95           H  
ATOM    400 HD13 LEU A  60       8.585  -5.450   5.907  1.00  2.02           H  
ATOM    401 HD21 LEU A  60      10.722  -6.328   8.782  1.00  1.93           H  
ATOM    402 HD22 LEU A  60      11.047  -5.089   7.569  1.00  1.61           H  
ATOM    403 HD23 LEU A  60      10.406  -6.657   7.076  1.00  1.84           H  
ATOM    404  N   SER A  61       9.063  -4.015  12.743  1.00  0.27           N  
ATOM    405  CA  SER A  61       9.028  -3.033  13.825  1.00  0.30           C  
ATOM    406  C   SER A  61       8.037  -1.905  13.519  1.00  0.28           C  
ATOM    407  O   SER A  61       8.417  -0.832  13.046  1.00  0.36           O  
ATOM    408  CB  SER A  61      10.431  -2.466  14.101  1.00  0.41           C  
ATOM    409  OG  SER A  61      10.403  -1.507  15.143  1.00  1.24           O  
ATOM    410  H   SER A  61       8.786  -4.933  12.937  1.00  0.27           H  
ATOM    411  HA  SER A  61       8.686  -3.545  14.710  1.00  0.30           H  
ATOM    412  HB2 SER A  61      11.093  -3.269  14.387  1.00  0.92           H  
ATOM    413  HB3 SER A  61      10.807  -1.994  13.205  1.00  0.91           H  
ATOM    414  HG  SER A  61      10.408  -0.623  14.759  1.00  1.87           H  
ATOM    415  N   PRO A  62       6.738  -2.150  13.760  1.00  0.24           N  
ATOM    416  CA  PRO A  62       5.689  -1.158  13.538  1.00  0.29           C  
ATOM    417  C   PRO A  62       5.626  -0.130  14.665  1.00  0.32           C  
ATOM    418  O   PRO A  62       5.850  -0.458  15.832  1.00  0.47           O  
ATOM    419  CB  PRO A  62       4.392  -1.985  13.507  1.00  0.35           C  
ATOM    420  CG  PRO A  62       4.803  -3.416  13.657  1.00  0.33           C  
ATOM    421  CD  PRO A  62       6.180  -3.411  14.255  1.00  0.23           C  
ATOM    422  HA  PRO A  62       5.819  -0.649  12.594  1.00  0.36           H  
ATOM    423  HB2 PRO A  62       3.751  -1.676  14.318  1.00  0.54           H  
ATOM    424  HB3 PRO A  62       3.887  -1.820  12.567  1.00  0.52           H  
ATOM    425  HG2 PRO A  62       4.113  -3.926  14.313  1.00  0.58           H  
ATOM    426  HG3 PRO A  62       4.818  -3.895  12.688  1.00  0.62           H  
ATOM    427  HD2 PRO A  62       6.125  -3.417  15.335  1.00  0.31           H  
ATOM    428  HD3 PRO A  62       6.751  -4.256  13.896  1.00  0.38           H  
ATOM    429  N   VAL A  63       5.331   1.110  14.311  1.00  0.29           N  
ATOM    430  CA  VAL A  63       5.158   2.170  15.293  1.00  0.36           C  
ATOM    431  C   VAL A  63       3.776   2.801  15.149  1.00  0.37           C  
ATOM    432  O   VAL A  63       3.431   3.333  14.094  1.00  0.38           O  
ATOM    433  CB  VAL A  63       6.260   3.257  15.180  1.00  0.47           C  
ATOM    434  CG1 VAL A  63       7.605   2.699  15.619  1.00  1.02           C  
ATOM    435  CG2 VAL A  63       6.357   3.809  13.762  1.00  1.02           C  
ATOM    436  H   VAL A  63       5.211   1.325  13.356  1.00  0.33           H  
ATOM    437  HA  VAL A  63       5.231   1.718  16.275  1.00  0.39           H  
ATOM    438  HB  VAL A  63       6.003   4.073  15.842  1.00  0.85           H  
ATOM    439 HG11 VAL A  63       7.865   1.853  14.999  1.00  1.50           H  
ATOM    440 HG12 VAL A  63       7.546   2.383  16.651  1.00  1.76           H  
ATOM    441 HG13 VAL A  63       8.361   3.462  15.520  1.00  1.40           H  
ATOM    442 HG21 VAL A  63       6.639   3.015  13.086  1.00  1.30           H  
ATOM    443 HG22 VAL A  63       7.101   4.592  13.729  1.00  1.52           H  
ATOM    444 HG23 VAL A  63       5.399   4.210  13.466  1.00  1.67           H  
ATOM    445  N   ASN A  64       2.969   2.682  16.199  1.00  0.44           N  
ATOM    446  CA  ASN A  64       1.608   3.229  16.220  1.00  0.52           C  
ATOM    447  C   ASN A  64       0.736   2.582  15.144  1.00  0.44           C  
ATOM    448  O   ASN A  64      -0.270   3.151  14.724  1.00  0.50           O  
ATOM    449  CB  ASN A  64       1.625   4.752  16.033  1.00  0.64           C  
ATOM    450  CG  ASN A  64       2.323   5.493  17.165  1.00  0.84           C  
ATOM    451  OD1 ASN A  64       2.902   6.560  16.960  1.00  1.34           O  
ATOM    452  ND2 ASN A  64       2.276   4.940  18.367  1.00  1.31           N  
ATOM    453  H   ASN A  64       3.296   2.203  16.995  1.00  0.49           H  
ATOM    454  HA  ASN A  64       1.181   3.002  17.187  1.00  0.62           H  
ATOM    455  HB2 ASN A  64       2.138   4.984  15.112  1.00  0.61           H  
ATOM    456  HB3 ASN A  64       0.608   5.107  15.970  1.00  0.69           H  
ATOM    457 HD21 ASN A  64       1.802   4.089  18.471  1.00  1.82           H  
ATOM    458 HD22 ASN A  64       2.720   5.408  19.108  1.00  1.43           H  
ATOM    459  N   GLY A  65       1.116   1.382  14.721  1.00  0.40           N  
ATOM    460  CA  GLY A  65       0.341   0.660  13.726  1.00  0.43           C  
ATOM    461  C   GLY A  65       0.783   0.950  12.304  1.00  0.33           C  
ATOM    462  O   GLY A  65       0.157   0.494  11.350  1.00  0.35           O  
ATOM    463  H   GLY A  65       1.924   0.973  15.102  1.00  0.42           H  
ATOM    464  HA2 GLY A  65       0.442  -0.398  13.910  1.00  0.51           H  
ATOM    465  HA3 GLY A  65      -0.700   0.933  13.831  1.00  0.51           H  
ATOM    466  N   LYS A  66       1.865   1.707  12.159  1.00  0.28           N  
ATOM    467  CA  LYS A  66       2.374   2.080  10.847  1.00  0.26           C  
ATOM    468  C   LYS A  66       3.890   1.913  10.810  1.00  0.23           C  
ATOM    469  O   LYS A  66       4.536   1.896  11.852  1.00  0.27           O  
ATOM    470  CB  LYS A  66       1.997   3.532  10.529  1.00  0.34           C  
ATOM    471  CG  LYS A  66       0.504   3.803  10.642  1.00  0.64           C  
ATOM    472  CD  LYS A  66       0.149   5.241  10.305  1.00  0.75           C  
ATOM    473  CE  LYS A  66       0.437   5.573   8.847  1.00  1.05           C  
ATOM    474  NZ  LYS A  66      -0.451   6.659   8.346  1.00  1.48           N  
ATOM    475  H   LYS A  66       2.335   2.024  12.956  1.00  0.32           H  
ATOM    476  HA  LYS A  66       1.927   1.427  10.113  1.00  0.33           H  
ATOM    477  HB2 LYS A  66       2.516   4.188  11.212  1.00  0.60           H  
ATOM    478  HB3 LYS A  66       2.304   3.759   9.520  1.00  0.71           H  
ATOM    479  HG2 LYS A  66      -0.020   3.148   9.962  1.00  1.02           H  
ATOM    480  HG3 LYS A  66       0.190   3.593  11.655  1.00  0.94           H  
ATOM    481  HD2 LYS A  66      -0.904   5.394  10.494  1.00  1.36           H  
ATOM    482  HD3 LYS A  66       0.728   5.900  10.935  1.00  1.37           H  
ATOM    483  HE2 LYS A  66       1.467   5.888   8.755  1.00  1.63           H  
ATOM    484  HE3 LYS A  66       0.278   4.685   8.249  1.00  1.80           H  
ATOM    485  HZ1 LYS A  66      -1.268   6.248   7.842  1.00  1.88           H  
ATOM    486  HZ2 LYS A  66       0.072   7.286   7.695  1.00  2.12           H  
ATOM    487  HZ3 LYS A  66      -0.807   7.231   9.142  1.00  1.77           H  
ATOM    488  N   ILE A  67       4.456   1.770   9.622  1.00  0.25           N  
ATOM    489  CA  ILE A  67       5.905   1.661   9.494  1.00  0.27           C  
ATOM    490  C   ILE A  67       6.446   2.710   8.538  1.00  0.26           C  
ATOM    491  O   ILE A  67       5.694   3.316   7.766  1.00  0.29           O  
ATOM    492  CB  ILE A  67       6.372   0.262   9.020  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       5.784  -0.080   7.649  1.00  0.28           C  
ATOM    494  CG2 ILE A  67       6.016  -0.803  10.050  1.00  0.33           C  
ATOM    495  CD1 ILE A  67       6.345  -1.350   7.054  1.00  0.64           C  
ATOM    496  H   ILE A  67       3.895   1.750   8.817  1.00  0.29           H  
ATOM    497  HA  ILE A  67       6.332   1.842  10.470  1.00  0.29           H  
ATOM    498  HB  ILE A  67       7.449   0.285   8.939  1.00  0.36           H  
ATOM    499 HG12 ILE A  67       4.716  -0.199   7.739  1.00  0.49           H  
ATOM    500 HG13 ILE A  67       5.995   0.729   6.965  1.00  0.57           H  
ATOM    501 HG21 ILE A  67       6.330  -1.772   9.689  1.00  0.98           H  
ATOM    502 HG22 ILE A  67       4.947  -0.808  10.213  1.00  1.03           H  
ATOM    503 HG23 ILE A  67       6.521  -0.584  10.979  1.00  1.14           H  
ATOM    504 HD11 ILE A  67       7.412  -1.246   6.927  1.00  1.28           H  
ATOM    505 HD12 ILE A  67       5.885  -1.528   6.094  1.00  1.23           H  
ATOM    506 HD13 ILE A  67       6.139  -2.179   7.712  1.00  1.11           H  
ATOM    507  N   THR A  68       7.753   2.914   8.601  1.00  0.32           N  
ATOM    508  CA  THR A  68       8.428   3.880   7.757  1.00  0.36           C  
ATOM    509  C   THR A  68       8.716   3.292   6.381  1.00  0.33           C  
ATOM    510  O   THR A  68       8.649   2.074   6.190  1.00  0.33           O  
ATOM    511  CB  THR A  68       9.754   4.333   8.396  1.00  0.45           C  
ATOM    512  OG1 THR A  68      10.553   3.188   8.731  1.00  0.55           O  
ATOM    513  CG2 THR A  68       9.494   5.166   9.644  1.00  0.50           C  
ATOM    514  H   THR A  68       8.283   2.391   9.237  1.00  0.39           H  
ATOM    515  HA  THR A  68       7.788   4.743   7.649  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.291   4.941   7.683  1.00  0.53           H  
ATOM    517  HG1 THR A  68      11.242   3.450   9.368  1.00  0.86           H  
ATOM    518 HG21 THR A  68       8.906   6.033   9.379  1.00  1.19           H  
ATOM    519 HG22 THR A  68      10.434   5.486  10.068  1.00  1.21           H  
ATOM    520 HG23 THR A  68       8.954   4.573  10.367  1.00  1.03           H  
ATOM    521  N   GLY A  69       9.056   4.157   5.433  1.00  0.37           N  
ATOM    522  CA  GLY A  69       9.360   3.710   4.091  1.00  0.41           C  
ATOM    523  C   GLY A  69      10.689   2.988   4.006  1.00  0.35           C  
ATOM    524  O   GLY A  69      10.974   2.336   3.011  1.00  0.37           O  
ATOM    525  H   GLY A  69       9.096   5.121   5.649  1.00  0.41           H  
ATOM    526  HA2 GLY A  69       8.580   3.042   3.758  1.00  0.45           H  
ATOM    527  HA3 GLY A  69       9.388   4.569   3.435  1.00  0.48           H  
ATOM    528  N   ALA A  70      11.491   3.094   5.057  1.00  0.33           N  
ATOM    529  CA  ALA A  70      12.803   2.459   5.089  1.00  0.33           C  
ATOM    530  C   ALA A  70      12.678   0.940   5.044  1.00  0.31           C  
ATOM    531  O   ALA A  70      13.178   0.288   4.127  1.00  0.34           O  
ATOM    532  CB  ALA A  70      13.565   2.894   6.330  1.00  0.38           C  
ATOM    533  H   ALA A  70      11.193   3.613   5.832  1.00  0.34           H  
ATOM    534  HA  ALA A  70      13.353   2.788   4.226  1.00  0.36           H  
ATOM    535  HB1 ALA A  70      13.708   3.965   6.306  1.00  1.13           H  
ATOM    536  HB2 ALA A  70      14.525   2.402   6.353  1.00  0.97           H  
ATOM    537  HB3 ALA A  70      13.002   2.628   7.212  1.00  1.05           H  
ATOM    538  N   ASN A  71      11.980   0.389   6.027  1.00  0.33           N  
ATOM    539  CA  ASN A  71      11.809  -1.054   6.141  1.00  0.36           C  
ATOM    540  C   ASN A  71      10.927  -1.575   5.017  1.00  0.32           C  
ATOM    541  O   ASN A  71      11.184  -2.642   4.445  1.00  0.32           O  
ATOM    542  CB  ASN A  71      11.212  -1.394   7.509  1.00  0.46           C  
ATOM    543  CG  ASN A  71      12.128  -0.956   8.637  1.00  0.76           C  
ATOM    544  OD1 ASN A  71      12.998  -1.710   9.068  1.00  1.81           O  
ATOM    545  ND2 ASN A  71      11.943   0.268   9.115  1.00  0.61           N  
ATOM    546  H   ASN A  71      11.572   0.970   6.699  1.00  0.36           H  
ATOM    547  HA  ASN A  71      12.782  -1.512   6.058  1.00  0.39           H  
ATOM    548  HB2 ASN A  71      10.262  -0.890   7.618  1.00  0.55           H  
ATOM    549  HB3 ASN A  71      11.063  -2.462   7.579  1.00  0.43           H  
ATOM    550 HD21 ASN A  71      11.230   0.819   8.730  1.00  1.31           H  
ATOM    551 HD22 ASN A  71      12.548   0.584   9.826  1.00  0.60           H  
ATOM    552  N   ALA A  72       9.903  -0.795   4.681  1.00  0.32           N  
ATOM    553  CA  ALA A  72       9.025  -1.133   3.577  1.00  0.33           C  
ATOM    554  C   ALA A  72       9.829  -1.237   2.286  1.00  0.30           C  
ATOM    555  O   ALA A  72       9.641  -2.164   1.503  1.00  0.32           O  
ATOM    556  CB  ALA A  72       7.922  -0.094   3.435  1.00  0.39           C  
ATOM    557  H   ALA A  72       9.738   0.025   5.191  1.00  0.34           H  
ATOM    558  HA  ALA A  72       8.566  -2.090   3.796  1.00  0.35           H  
ATOM    559  HB1 ALA A  72       7.324  -0.079   4.334  1.00  1.09           H  
ATOM    560  HB2 ALA A  72       7.296  -0.346   2.590  1.00  0.97           H  
ATOM    561  HB3 ALA A  72       8.362   0.879   3.279  1.00  0.98           H  
ATOM    562  N   LYS A  73      10.743  -0.287   2.079  1.00  0.29           N  
ATOM    563  CA  LYS A  73      11.614  -0.293   0.905  1.00  0.30           C  
ATOM    564  C   LYS A  73      12.499  -1.533   0.891  1.00  0.26           C  
ATOM    565  O   LYS A  73      12.719  -2.120  -0.160  1.00  0.27           O  
ATOM    566  CB  LYS A  73      12.485   0.968   0.863  1.00  0.36           C  
ATOM    567  CG  LYS A  73      13.409   1.043  -0.346  1.00  0.47           C  
ATOM    568  CD  LYS A  73      14.143   2.369  -0.393  1.00  0.67           C  
ATOM    569  CE  LYS A  73      15.057   2.456  -1.602  1.00  0.84           C  
ATOM    570  NZ  LYS A  73      15.715   3.781  -1.700  1.00  0.76           N  
ATOM    571  H   LYS A  73      10.823   0.447   2.729  1.00  0.30           H  
ATOM    572  HA  LYS A  73      10.984  -0.311   0.028  1.00  0.35           H  
ATOM    573  HB2 LYS A  73      11.841   1.835   0.849  1.00  0.43           H  
ATOM    574  HB3 LYS A  73      13.093   0.998   1.754  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.135   0.246  -0.289  1.00  0.46           H  
ATOM    576  HG3 LYS A  73      12.821   0.935  -1.245  1.00  0.57           H  
ATOM    577  HD2 LYS A  73      13.419   3.169  -0.439  1.00  1.19           H  
ATOM    578  HD3 LYS A  73      14.735   2.470   0.505  1.00  0.84           H  
ATOM    579  HE2 LYS A  73      15.816   1.693  -1.517  1.00  1.46           H  
ATOM    580  HE3 LYS A  73      14.475   2.285  -2.496  1.00  1.63           H  
ATOM    581  HZ1 LYS A  73      16.356   3.803  -2.522  1.00  1.32           H  
ATOM    582  HZ2 LYS A  73      16.268   3.974  -0.833  1.00  1.43           H  
ATOM    583  HZ3 LYS A  73      15.001   4.526  -1.810  1.00  1.16           H  
ATOM    584  N   LYS A  74      12.996  -1.929   2.062  1.00  0.26           N  
ATOM    585  CA  LYS A  74      13.837  -3.124   2.172  1.00  0.29           C  
ATOM    586  C   LYS A  74      13.085  -4.360   1.683  1.00  0.29           C  
ATOM    587  O   LYS A  74      13.672  -5.267   1.090  1.00  0.35           O  
ATOM    588  CB  LYS A  74      14.301  -3.344   3.617  1.00  0.34           C  
ATOM    589  CG  LYS A  74      15.181  -2.232   4.163  1.00  1.03           C  
ATOM    590  CD  LYS A  74      15.582  -2.494   5.607  1.00  1.05           C  
ATOM    591  CE  LYS A  74      16.434  -3.745   5.739  1.00  1.63           C  
ATOM    592  NZ  LYS A  74      16.767  -4.035   7.156  1.00  1.95           N  
ATOM    593  H   LYS A  74      12.793  -1.411   2.869  1.00  0.29           H  
ATOM    594  HA  LYS A  74      14.704  -2.974   1.545  1.00  0.33           H  
ATOM    595  HB2 LYS A  74      13.433  -3.426   4.255  1.00  0.68           H  
ATOM    596  HB3 LYS A  74      14.857  -4.269   3.664  1.00  0.90           H  
ATOM    597  HG2 LYS A  74      16.073  -2.167   3.559  1.00  1.60           H  
ATOM    598  HG3 LYS A  74      14.639  -1.300   4.112  1.00  1.64           H  
ATOM    599  HD2 LYS A  74      16.146  -1.649   5.973  1.00  1.69           H  
ATOM    600  HD3 LYS A  74      14.689  -2.614   6.202  1.00  1.32           H  
ATOM    601  HE2 LYS A  74      15.891  -4.581   5.327  1.00  2.08           H  
ATOM    602  HE3 LYS A  74      17.350  -3.605   5.184  1.00  2.43           H  
ATOM    603  HZ1 LYS A  74      17.333  -3.256   7.560  1.00  2.31           H  
ATOM    604  HZ2 LYS A  74      17.313  -4.918   7.227  1.00  2.30           H  
ATOM    605  HZ3 LYS A  74      15.893  -4.135   7.717  1.00  2.28           H  
ATOM    606  N   GLU A  75      11.782  -4.374   1.902  1.00  0.31           N  
ATOM    607  CA  GLU A  75      10.964  -5.506   1.489  1.00  0.35           C  
ATOM    608  C   GLU A  75      10.624  -5.402   0.008  1.00  0.32           C  
ATOM    609  O   GLU A  75      10.832  -6.345  -0.754  1.00  0.35           O  
ATOM    610  CB  GLU A  75       9.681  -5.592   2.309  1.00  0.41           C  
ATOM    611  CG  GLU A  75       8.762  -6.706   1.843  1.00  0.59           C  
ATOM    612  CD  GLU A  75       7.458  -6.757   2.604  1.00  0.93           C  
ATOM    613  OE1 GLU A  75       6.621  -5.855   2.414  1.00  1.60           O  
ATOM    614  OE2 GLU A  75       7.269  -7.711   3.385  1.00  1.09           O  
ATOM    615  H   GLU A  75      11.362  -3.599   2.322  1.00  0.35           H  
ATOM    616  HA  GLU A  75      11.544  -6.406   1.648  1.00  0.40           H  
ATOM    617  HB2 GLU A  75       9.937  -5.771   3.344  1.00  0.50           H  
ATOM    618  HB3 GLU A  75       9.150  -4.657   2.230  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       8.544  -6.558   0.797  1.00  0.82           H  
ATOM    620  HG3 GLU A  75       9.272  -7.651   1.972  1.00  0.92           H  
ATOM    621  N   MET A  76      10.122  -4.240  -0.389  1.00  0.29           N  
ATOM    622  CA  MET A  76       9.773  -3.977  -1.784  1.00  0.30           C  
ATOM    623  C   MET A  76      10.991  -4.180  -2.683  1.00  0.30           C  
ATOM    624  O   MET A  76      10.865  -4.510  -3.864  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.258  -2.540  -1.931  1.00  0.39           C  
ATOM    626  CG  MET A  76       8.034  -2.215  -1.083  1.00  0.56           C  
ATOM    627  SD  MET A  76       6.492  -2.863  -1.758  1.00  1.04           S  
ATOM    628  CE  MET A  76       6.296  -1.837  -3.214  1.00  1.24           C  
ATOM    629  H   MET A  76       9.971  -3.536   0.280  1.00  0.29           H  
ATOM    630  HA  MET A  76       8.996  -4.668  -2.075  1.00  0.33           H  
ATOM    631  HB2 MET A  76      10.049  -1.861  -1.651  1.00  0.38           H  
ATOM    632  HB3 MET A  76       9.006  -2.369  -2.967  1.00  0.50           H  
ATOM    633  HG2 MET A  76       8.175  -2.633  -0.098  1.00  1.24           H  
ATOM    634  HG3 MET A  76       7.950  -1.141  -1.003  1.00  1.19           H  
ATOM    635  HE1 MET A  76       5.400  -2.127  -3.741  1.00  1.52           H  
ATOM    636  HE2 MET A  76       7.151  -1.965  -3.861  1.00  1.92           H  
ATOM    637  HE3 MET A  76       6.220  -0.801  -2.919  1.00  1.83           H  
ATOM    638  N   VAL A  77      12.172  -3.983  -2.113  1.00  0.29           N  
ATOM    639  CA  VAL A  77      13.408  -4.122  -2.855  1.00  0.35           C  
ATOM    640  C   VAL A  77      13.894  -5.572  -2.842  1.00  0.33           C  
ATOM    641  O   VAL A  77      14.556  -6.022  -3.781  1.00  0.37           O  
ATOM    642  CB  VAL A  77      14.505  -3.178  -2.301  1.00  0.51           C  
ATOM    643  CG1 VAL A  77      15.246  -3.780  -1.114  1.00  1.57           C  
ATOM    644  CG2 VAL A  77      15.475  -2.795  -3.391  1.00  1.14           C  
ATOM    645  H   VAL A  77      12.205  -3.721  -1.167  1.00  0.30           H  
ATOM    646  HA  VAL A  77      13.209  -3.837  -3.878  1.00  0.43           H  
ATOM    647  HB  VAL A  77      14.019  -2.276  -1.962  1.00  1.39           H  
ATOM    648 HG11 VAL A  77      14.537  -4.027  -0.336  1.00  2.22           H  
ATOM    649 HG12 VAL A  77      15.960  -3.063  -0.734  1.00  1.97           H  
ATOM    650 HG13 VAL A  77      15.766  -4.674  -1.427  1.00  2.11           H  
ATOM    651 HG21 VAL A  77      14.939  -2.302  -4.185  1.00  1.70           H  
ATOM    652 HG22 VAL A  77      15.953  -3.684  -3.769  1.00  1.75           H  
ATOM    653 HG23 VAL A  77      16.216  -2.129  -2.983  1.00  1.78           H  
ATOM    654  N   LYS A  78      13.544  -6.314  -1.791  1.00  0.36           N  
ATOM    655  CA  LYS A  78      13.972  -7.701  -1.673  1.00  0.45           C  
ATOM    656  C   LYS A  78      13.049  -8.611  -2.485  1.00  0.42           C  
ATOM    657  O   LYS A  78      13.380  -9.767  -2.758  1.00  0.47           O  
ATOM    658  CB  LYS A  78      14.076  -8.109  -0.190  1.00  0.61           C  
ATOM    659  CG  LYS A  78      12.771  -8.507   0.473  1.00  0.71           C  
ATOM    660  CD  LYS A  78      12.485  -9.967   0.220  1.00  1.25           C  
ATOM    661  CE  LYS A  78      13.453 -10.867   0.977  1.00  1.79           C  
ATOM    662  NZ  LYS A  78      13.079 -12.300   0.874  1.00  2.79           N  
ATOM    663  H   LYS A  78      12.990  -5.919  -1.082  1.00  0.38           H  
ATOM    664  HA  LYS A  78      14.950  -7.774  -2.107  1.00  0.52           H  
ATOM    665  HB2 LYS A  78      14.752  -8.948  -0.113  1.00  1.05           H  
ATOM    666  HB3 LYS A  78      14.493  -7.279   0.361  1.00  0.99           H  
ATOM    667  HG2 LYS A  78      12.847  -8.339   1.539  1.00  0.77           H  
ATOM    668  HG3 LYS A  78      11.968  -7.912   0.064  1.00  1.05           H  
ATOM    669  HD2 LYS A  78      11.472 -10.197   0.516  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      12.611 -10.140  -0.843  1.00  1.80           H  
ATOM    671  HE2 LYS A  78      14.441 -10.734   0.564  1.00  2.05           H  
ATOM    672  HE3 LYS A  78      13.455 -10.576   2.017  1.00  2.14           H  
ATOM    673  HZ1 LYS A  78      13.825 -12.900   1.291  1.00  3.27           H  
ATOM    674  HZ2 LYS A  78      12.953 -12.573  -0.122  1.00  3.22           H  
ATOM    675  HZ3 LYS A  78      12.185 -12.475   1.389  1.00  3.14           H  
ATOM    676  N   SER A  79      11.895  -8.075  -2.889  1.00  0.40           N  
ATOM    677  CA  SER A  79      11.022  -8.760  -3.840  1.00  0.43           C  
ATOM    678  C   SER A  79      11.553  -8.595  -5.266  1.00  0.38           C  
ATOM    679  O   SER A  79      10.917  -9.021  -6.232  1.00  0.44           O  
ATOM    680  CB  SER A  79       9.582  -8.239  -3.725  1.00  0.54           C  
ATOM    681  OG  SER A  79       9.563  -6.853  -3.439  1.00  1.27           O  
ATOM    682  H   SER A  79      11.615  -7.206  -2.524  1.00  0.40           H  
ATOM    683  HA  SER A  79      11.033  -9.812  -3.591  1.00  0.51           H  
ATOM    684  HB2 SER A  79       9.059  -8.406  -4.660  1.00  0.97           H  
ATOM    685  HB3 SER A  79       9.073  -8.764  -2.930  1.00  0.93           H  
ATOM    686  HG  SER A  79       9.801  -6.353  -4.228  1.00  1.42           H  
ATOM    687  N   LYS A  80      12.728  -7.959  -5.372  1.00  0.39           N  
ATOM    688  CA  LYS A  80      13.470  -7.845  -6.629  1.00  0.42           C  
ATOM    689  C   LYS A  80      12.705  -7.048  -7.681  1.00  0.35           C  
ATOM    690  O   LYS A  80      12.831  -7.298  -8.880  1.00  0.45           O  
ATOM    691  CB  LYS A  80      13.829  -9.237  -7.160  1.00  0.54           C  
ATOM    692  CG  LYS A  80      14.661 -10.059  -6.184  1.00  0.85           C  
ATOM    693  CD  LYS A  80      15.093 -11.388  -6.786  1.00  1.32           C  
ATOM    694  CE  LYS A  80      16.070 -11.191  -7.931  1.00  2.10           C  
ATOM    695  NZ  LYS A  80      16.508 -12.488  -8.507  1.00  2.97           N  
ATOM    696  H   LYS A  80      13.116  -7.555  -4.565  1.00  0.43           H  
ATOM    697  HA  LYS A  80      14.385  -7.316  -6.411  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      12.914  -9.773  -7.368  1.00  0.74           H  
ATOM    699  HB3 LYS A  80      14.388  -9.127  -8.079  1.00  0.91           H  
ATOM    700  HG2 LYS A  80      15.543  -9.497  -5.919  1.00  1.29           H  
ATOM    701  HG3 LYS A  80      14.072 -10.250  -5.298  1.00  1.37           H  
ATOM    702  HD2 LYS A  80      15.570 -11.981  -6.019  1.00  1.78           H  
ATOM    703  HD3 LYS A  80      14.221 -11.907  -7.152  1.00  1.85           H  
ATOM    704  HE2 LYS A  80      15.588 -10.611  -8.704  1.00  2.64           H  
ATOM    705  HE3 LYS A  80      16.934 -10.654  -7.565  1.00  2.37           H  
ATOM    706  HZ1 LYS A  80      16.853 -13.119  -7.751  1.00  3.49           H  
ATOM    707  HZ2 LYS A  80      17.277 -12.335  -9.195  1.00  3.27           H  
ATOM    708  HZ3 LYS A  80      15.714 -12.953  -8.999  1.00  3.35           H  
ATOM    709  N   LEU A  81      11.937  -6.074  -7.235  1.00  0.31           N  
ATOM    710  CA  LEU A  81      11.214  -5.208  -8.146  1.00  0.30           C  
ATOM    711  C   LEU A  81      11.928  -3.870  -8.274  1.00  0.30           C  
ATOM    712  O   LEU A  81      12.467  -3.361  -7.292  1.00  0.41           O  
ATOM    713  CB  LEU A  81       9.778  -5.000  -7.666  1.00  0.37           C  
ATOM    714  CG  LEU A  81       8.898  -6.255  -7.670  1.00  0.42           C  
ATOM    715  CD1 LEU A  81       7.506  -5.928  -7.145  1.00  0.52           C  
ATOM    716  CD2 LEU A  81       8.814  -6.842  -9.072  1.00  0.47           C  
ATOM    717  H   LEU A  81      11.865  -5.923  -6.269  1.00  0.37           H  
ATOM    718  HA  LEU A  81      11.197  -5.689  -9.113  1.00  0.34           H  
ATOM    719  HB2 LEU A  81       9.813  -4.614  -6.658  1.00  0.39           H  
ATOM    720  HB3 LEU A  81       9.317  -4.261  -8.302  1.00  0.42           H  
ATOM    721  HG  LEU A  81       9.337  -6.996  -7.019  1.00  0.40           H  
ATOM    722 HD11 LEU A  81       7.580  -5.545  -6.137  1.00  1.11           H  
ATOM    723 HD12 LEU A  81       6.901  -6.823  -7.147  1.00  1.17           H  
ATOM    724 HD13 LEU A  81       7.048  -5.182  -7.780  1.00  1.10           H  
ATOM    725 HD21 LEU A  81       8.187  -7.722  -9.060  1.00  1.01           H  
ATOM    726 HD22 LEU A  81       9.805  -7.109  -9.408  1.00  1.14           H  
ATOM    727 HD23 LEU A  81       8.394  -6.108  -9.743  1.00  0.86           H  
ATOM    728  N   PRO A  82      11.962  -3.299  -9.490  1.00  0.28           N  
ATOM    729  CA  PRO A  82      12.609  -2.007  -9.744  1.00  0.34           C  
ATOM    730  C   PRO A  82      12.062  -0.890  -8.859  1.00  0.33           C  
ATOM    731  O   PRO A  82      10.850  -0.773  -8.672  1.00  0.27           O  
ATOM    732  CB  PRO A  82      12.289  -1.724 -11.214  1.00  0.43           C  
ATOM    733  CG  PRO A  82      12.019  -3.060 -11.811  1.00  0.44           C  
ATOM    734  CD  PRO A  82      11.389  -3.878 -10.719  1.00  0.37           C  
ATOM    735  HA  PRO A  82      13.678  -2.074  -9.614  1.00  0.40           H  
ATOM    736  HB2 PRO A  82      11.423  -1.080 -11.281  1.00  0.50           H  
ATOM    737  HB3 PRO A  82      13.136  -1.248 -11.684  1.00  0.59           H  
ATOM    738  HG2 PRO A  82      11.338  -2.960 -12.643  1.00  0.54           H  
ATOM    739  HG3 PRO A  82      12.947  -3.512 -12.133  1.00  0.55           H  
ATOM    740  HD2 PRO A  82      10.315  -3.767 -10.733  1.00  0.42           H  
ATOM    741  HD3 PRO A  82      11.666  -4.917 -10.818  1.00  0.45           H  
ATOM    742  N   ASN A  83      12.969  -0.072  -8.330  1.00  0.44           N  
ATOM    743  CA  ASN A  83      12.607   1.048  -7.456  1.00  0.49           C  
ATOM    744  C   ASN A  83      11.536   1.951  -8.076  1.00  0.42           C  
ATOM    745  O   ASN A  83      10.677   2.478  -7.373  1.00  0.41           O  
ATOM    746  CB  ASN A  83      13.844   1.879  -7.087  1.00  0.64           C  
ATOM    747  CG  ASN A  83      14.701   2.273  -8.284  1.00  1.05           C  
ATOM    748  OD1 ASN A  83      14.211   2.431  -9.403  1.00  1.85           O  
ATOM    749  ND2 ASN A  83      15.991   2.434  -8.050  1.00  1.79           N  
ATOM    750  H   ASN A  83      13.921  -0.244  -8.517  1.00  0.53           H  
ATOM    751  HA  ASN A  83      12.199   0.624  -6.550  1.00  0.51           H  
ATOM    752  HB2 ASN A  83      13.519   2.785  -6.600  1.00  1.36           H  
ATOM    753  HB3 ASN A  83      14.458   1.311  -6.399  1.00  1.08           H  
ATOM    754 HD21 ASN A  83      16.317   2.296  -7.138  1.00  2.17           H  
ATOM    755 HD22 ASN A  83      16.572   2.675  -8.804  1.00  2.37           H  
ATOM    756  N   THR A  84      11.583   2.114  -9.388  1.00  0.43           N  
ATOM    757  CA  THR A  84      10.625   2.955 -10.082  1.00  0.45           C  
ATOM    758  C   THR A  84       9.236   2.317 -10.063  1.00  0.35           C  
ATOM    759  O   THR A  84       8.225   3.000  -9.875  1.00  0.34           O  
ATOM    760  CB  THR A  84      11.078   3.203 -11.530  1.00  0.59           C  
ATOM    761  OG1 THR A  84      12.426   3.700 -11.523  1.00  1.47           O  
ATOM    762  CG2 THR A  84      10.163   4.201 -12.231  1.00  1.27           C  
ATOM    763  H   THR A  84      12.288   1.665  -9.899  1.00  0.47           H  
ATOM    764  HA  THR A  84      10.584   3.906  -9.570  1.00  0.52           H  
ATOM    765  HB  THR A  84      11.048   2.263 -12.063  1.00  1.00           H  
ATOM    766  HG1 THR A  84      12.908   3.311 -10.781  1.00  1.92           H  
ATOM    767 HG21 THR A  84      10.152   5.131 -11.680  1.00  1.72           H  
ATOM    768 HG22 THR A  84       9.161   3.799 -12.277  1.00  1.80           H  
ATOM    769 HG23 THR A  84      10.526   4.385 -13.230  1.00  1.76           H  
ATOM    770  N   VAL A  85       9.198   0.996 -10.223  1.00  0.32           N  
ATOM    771  CA  VAL A  85       7.946   0.250 -10.152  1.00  0.32           C  
ATOM    772  C   VAL A  85       7.414   0.293  -8.726  1.00  0.26           C  
ATOM    773  O   VAL A  85       6.205   0.387  -8.496  1.00  0.31           O  
ATOM    774  CB  VAL A  85       8.131  -1.220 -10.597  1.00  0.36           C  
ATOM    775  CG1 VAL A  85       6.813  -1.981 -10.525  1.00  0.44           C  
ATOM    776  CG2 VAL A  85       8.708  -1.277 -12.003  1.00  0.45           C  
ATOM    777  H   VAL A  85      10.033   0.508 -10.381  1.00  0.36           H  
ATOM    778  HA  VAL A  85       7.232   0.724 -10.812  1.00  0.37           H  
ATOM    779  HB  VAL A  85       8.830  -1.695  -9.924  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       6.094  -1.514 -11.182  1.00  1.15           H  
ATOM    781 HG12 VAL A  85       6.441  -1.958  -9.511  1.00  1.03           H  
ATOM    782 HG13 VAL A  85       6.967  -3.005 -10.830  1.00  1.15           H  
ATOM    783 HG21 VAL A  85       8.816  -2.308 -12.309  1.00  1.09           H  
ATOM    784 HG22 VAL A  85       9.675  -0.796 -12.012  1.00  1.09           H  
ATOM    785 HG23 VAL A  85       8.047  -0.765 -12.685  1.00  1.10           H  
ATOM    786  N   LEU A  86       8.337   0.252  -7.774  1.00  0.24           N  
ATOM    787  CA  LEU A  86       7.993   0.375  -6.367  1.00  0.28           C  
ATOM    788  C   LEU A  86       7.398   1.750  -6.098  1.00  0.24           C  
ATOM    789  O   LEU A  86       6.517   1.896  -5.257  1.00  0.28           O  
ATOM    790  CB  LEU A  86       9.230   0.163  -5.487  1.00  0.37           C  
ATOM    791  CG  LEU A  86       9.988  -1.145  -5.724  1.00  0.51           C  
ATOM    792  CD1 LEU A  86      11.190  -1.248  -4.797  1.00  0.90           C  
ATOM    793  CD2 LEU A  86       9.066  -2.340  -5.543  1.00  0.82           C  
ATOM    794  H   LEU A  86       9.278   0.129  -8.028  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.255  -0.379  -6.135  1.00  0.35           H  
ATOM    796  HB2 LEU A  86       9.910   0.985  -5.657  1.00  0.42           H  
ATOM    797  HB3 LEU A  86       8.915   0.188  -4.455  1.00  0.44           H  
ATOM    798  HG  LEU A  86      10.354  -1.159  -6.740  1.00  0.92           H  
ATOM    799 HD11 LEU A  86      10.859  -1.248  -3.768  1.00  1.45           H  
ATOM    800 HD12 LEU A  86      11.844  -0.406  -4.963  1.00  1.42           H  
ATOM    801 HD13 LEU A  86      11.726  -2.164  -5.002  1.00  1.42           H  
ATOM    802 HD21 LEU A  86       8.648  -2.326  -4.546  1.00  1.29           H  
ATOM    803 HD22 LEU A  86       9.627  -3.250  -5.686  1.00  1.40           H  
ATOM    804 HD23 LEU A  86       8.268  -2.290  -6.269  1.00  1.45           H  
ATOM    805  N   GLY A  87       7.881   2.751  -6.830  1.00  0.23           N  
ATOM    806  CA  GLY A  87       7.377   4.103  -6.681  1.00  0.26           C  
ATOM    807  C   GLY A  87       5.956   4.224  -7.179  1.00  0.27           C  
ATOM    808  O   GLY A  87       5.138   4.931  -6.589  1.00  0.32           O  
ATOM    809  H   GLY A  87       8.587   2.566  -7.483  1.00  0.23           H  
ATOM    810  HA2 GLY A  87       7.409   4.379  -5.636  1.00  0.31           H  
ATOM    811  HA3 GLY A  87       8.006   4.778  -7.242  1.00  0.30           H  
ATOM    812  N   LYS A  88       5.665   3.528  -8.271  1.00  0.27           N  
ATOM    813  CA  LYS A  88       4.304   3.442  -8.790  1.00  0.36           C  
ATOM    814  C   LYS A  88       3.383   2.872  -7.717  1.00  0.33           C  
ATOM    815  O   LYS A  88       2.352   3.463  -7.364  1.00  0.35           O  
ATOM    816  CB  LYS A  88       4.267   2.529 -10.020  1.00  0.50           C  
ATOM    817  CG  LYS A  88       5.183   2.961 -11.157  1.00  0.74           C  
ATOM    818  CD  LYS A  88       4.651   4.182 -11.891  1.00  1.03           C  
ATOM    819  CE  LYS A  88       5.501   4.504 -13.113  1.00  1.50           C  
ATOM    820  NZ  LYS A  88       4.943   5.634 -13.905  1.00  1.89           N  
ATOM    821  H   LYS A  88       6.387   3.062  -8.745  1.00  0.25           H  
ATOM    822  HA  LYS A  88       3.974   4.432  -9.064  1.00  0.44           H  
ATOM    823  HB2 LYS A  88       4.555   1.534  -9.719  1.00  0.62           H  
ATOM    824  HB3 LYS A  88       3.259   2.500 -10.396  1.00  0.53           H  
ATOM    825  HG2 LYS A  88       6.154   3.196 -10.750  1.00  1.02           H  
ATOM    826  HG3 LYS A  88       5.275   2.142 -11.857  1.00  1.45           H  
ATOM    827  HD2 LYS A  88       3.638   3.983 -12.209  1.00  1.70           H  
ATOM    828  HD3 LYS A  88       4.662   5.028 -11.221  1.00  1.31           H  
ATOM    829  HE2 LYS A  88       6.494   4.767 -12.784  1.00  1.82           H  
ATOM    830  HE3 LYS A  88       5.552   3.627 -13.740  1.00  1.86           H  
ATOM    831  HZ1 LYS A  88       5.445   5.718 -14.811  1.00  2.18           H  
ATOM    832  HZ2 LYS A  88       5.047   6.529 -13.381  1.00  2.37           H  
ATOM    833  HZ3 LYS A  88       3.928   5.470 -14.098  1.00  2.20           H  
ATOM    834  N   ILE A  89       3.786   1.726  -7.186  1.00  0.34           N  
ATOM    835  CA  ILE A  89       3.009   1.027  -6.181  1.00  0.38           C  
ATOM    836  C   ILE A  89       2.913   1.837  -4.887  1.00  0.30           C  
ATOM    837  O   ILE A  89       1.880   1.818  -4.228  1.00  0.31           O  
ATOM    838  CB  ILE A  89       3.593  -0.376  -5.903  1.00  0.49           C  
ATOM    839  CG1 ILE A  89       3.526  -1.211  -7.186  1.00  0.59           C  
ATOM    840  CG2 ILE A  89       2.843  -1.061  -4.764  1.00  0.55           C  
ATOM    841  CD1 ILE A  89       3.983  -2.644  -7.025  1.00  0.71           C  
ATOM    842  H   ILE A  89       4.634   1.335  -7.489  1.00  0.35           H  
ATOM    843  HA  ILE A  89       2.011   0.897  -6.576  1.00  0.44           H  
ATOM    844  HB  ILE A  89       4.626  -0.264  -5.610  1.00  0.51           H  
ATOM    845 HG12 ILE A  89       2.506  -1.230  -7.537  1.00  1.21           H  
ATOM    846 HG13 ILE A  89       4.148  -0.746  -7.938  1.00  1.17           H  
ATOM    847 HG21 ILE A  89       2.951  -0.476  -3.861  1.00  0.92           H  
ATOM    848 HG22 ILE A  89       3.252  -2.047  -4.603  1.00  1.11           H  
ATOM    849 HG23 ILE A  89       1.795  -1.141  -5.017  1.00  1.39           H  
ATOM    850 HD11 ILE A  89       3.882  -3.160  -7.970  1.00  1.42           H  
ATOM    851 HD12 ILE A  89       3.375  -3.136  -6.280  1.00  1.29           H  
ATOM    852 HD13 ILE A  89       5.016  -2.659  -6.717  1.00  1.36           H  
ATOM    853  N   TRP A  90       3.973   2.568  -4.541  1.00  0.27           N  
ATOM    854  CA  TRP A  90       3.948   3.444  -3.375  1.00  0.23           C  
ATOM    855  C   TRP A  90       2.861   4.500  -3.535  1.00  0.26           C  
ATOM    856  O   TRP A  90       2.073   4.735  -2.622  1.00  0.29           O  
ATOM    857  CB  TRP A  90       5.310   4.124  -3.173  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.352   5.037  -1.985  1.00  0.24           C  
ATOM    859  CD1 TRP A  90       5.051   6.366  -1.969  1.00  0.29           C  
ATOM    860  CD2 TRP A  90       5.718   4.688  -0.644  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       5.205   6.867  -0.701  1.00  0.30           N  
ATOM    862  CE2 TRP A  90       5.615   5.856   0.131  1.00  0.26           C  
ATOM    863  CE3 TRP A  90       6.121   3.501  -0.025  1.00  0.26           C  
ATOM    864  CZ2 TRP A  90       5.900   5.870   1.496  1.00  0.30           C  
ATOM    865  CZ3 TRP A  90       6.405   3.518   1.326  1.00  0.32           C  
ATOM    866  CH2 TRP A  90       6.293   4.694   2.073  1.00  0.33           C  
ATOM    867  H   TRP A  90       4.797   2.510  -5.076  1.00  0.29           H  
ATOM    868  HA  TRP A  90       3.723   2.839  -2.507  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.068   3.366  -3.036  1.00  0.29           H  
ATOM    870  HB3 TRP A  90       5.547   4.707  -4.052  1.00  0.28           H  
ATOM    871  HD1 TRP A  90       4.738   6.929  -2.834  1.00  0.34           H  
ATOM    872  HE1 TRP A  90       5.043   7.799  -0.435  1.00  0.35           H  
ATOM    873  HE3 TRP A  90       6.212   2.581  -0.582  1.00  0.28           H  
ATOM    874  HZ2 TRP A  90       5.819   6.771   2.088  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.719   2.611   1.822  1.00  0.38           H  
ATOM    876  HH2 TRP A  90       6.529   4.658   3.124  1.00  0.38           H  
ATOM    877  N   LYS A  91       2.812   5.107  -4.717  1.00  0.30           N  
ATOM    878  CA  LYS A  91       1.843   6.160  -5.004  1.00  0.41           C  
ATOM    879  C   LYS A  91       0.420   5.602  -5.008  1.00  0.41           C  
ATOM    880  O   LYS A  91      -0.550   6.347  -4.869  1.00  0.47           O  
ATOM    881  CB  LYS A  91       2.148   6.818  -6.356  1.00  0.58           C  
ATOM    882  CG  LYS A  91       1.516   8.195  -6.516  1.00  0.90           C  
ATOM    883  CD  LYS A  91       1.647   8.731  -7.937  1.00  1.49           C  
ATOM    884  CE  LYS A  91       0.696   8.025  -8.889  1.00  2.16           C  
ATOM    885  NZ  LYS A  91       0.728   8.628 -10.246  1.00  2.70           N  
ATOM    886  H   LYS A  91       3.452   4.844  -5.415  1.00  0.29           H  
ATOM    887  HA  LYS A  91       1.921   6.907  -4.225  1.00  0.45           H  
ATOM    888  HB2 LYS A  91       3.218   6.922  -6.459  1.00  0.57           H  
ATOM    889  HB3 LYS A  91       1.779   6.182  -7.145  1.00  0.61           H  
ATOM    890  HG2 LYS A  91       0.468   8.126  -6.269  1.00  1.12           H  
ATOM    891  HG3 LYS A  91       2.002   8.880  -5.838  1.00  1.26           H  
ATOM    892  HD2 LYS A  91       1.418   9.785  -7.935  1.00  1.92           H  
ATOM    893  HD3 LYS A  91       2.661   8.580  -8.278  1.00  2.07           H  
ATOM    894  HE2 LYS A  91       0.978   6.985  -8.959  1.00  2.48           H  
ATOM    895  HE3 LYS A  91      -0.308   8.100  -8.497  1.00  2.72           H  
ATOM    896  HZ1 LYS A  91       1.599   8.352 -10.747  1.00  3.40           H  
ATOM    897  HZ2 LYS A  91       0.697   9.668 -10.175  1.00  2.80           H  
ATOM    898  HZ3 LYS A  91      -0.096   8.310 -10.801  1.00  2.85           H  
ATOM    899  N   LEU A  92       0.299   4.292  -5.191  1.00  0.40           N  
ATOM    900  CA  LEU A  92      -1.006   3.638  -5.158  1.00  0.47           C  
ATOM    901  C   LEU A  92      -1.346   3.125  -3.757  1.00  0.46           C  
ATOM    902  O   LEU A  92      -2.514   3.072  -3.374  1.00  0.61           O  
ATOM    903  CB  LEU A  92      -1.039   2.471  -6.144  1.00  0.54           C  
ATOM    904  CG  LEU A  92      -0.756   2.838  -7.599  1.00  0.97           C  
ATOM    905  CD1 LEU A  92      -0.825   1.598  -8.472  1.00  1.51           C  
ATOM    906  CD2 LEU A  92      -1.741   3.894  -8.085  1.00  1.66           C  
ATOM    907  H   LEU A  92       1.102   3.755  -5.375  1.00  0.40           H  
ATOM    908  HA  LEU A  92      -1.747   4.366  -5.454  1.00  0.51           H  
ATOM    909  HB2 LEU A  92      -0.308   1.741  -5.829  1.00  1.14           H  
ATOM    910  HB3 LEU A  92      -2.016   2.020  -6.097  1.00  1.16           H  
ATOM    911  HG  LEU A  92       0.241   3.247  -7.674  1.00  1.75           H  
ATOM    912 HD11 LEU A  92      -0.123   0.863  -8.111  1.00  1.96           H  
ATOM    913 HD12 LEU A  92      -0.580   1.862  -9.490  1.00  1.84           H  
ATOM    914 HD13 LEU A  92      -1.826   1.190  -8.438  1.00  2.06           H  
ATOM    915 HD21 LEU A  92      -1.514   4.155  -9.109  1.00  2.23           H  
ATOM    916 HD22 LEU A  92      -1.662   4.773  -7.462  1.00  2.22           H  
ATOM    917 HD23 LEU A  92      -2.746   3.502  -8.026  1.00  2.00           H  
ATOM    918  N   ALA A  93      -0.326   2.736  -3.006  1.00  0.37           N  
ATOM    919  CA  ALA A  93      -0.527   2.117  -1.702  1.00  0.42           C  
ATOM    920  C   ALA A  93      -0.653   3.155  -0.596  1.00  0.38           C  
ATOM    921  O   ALA A  93      -1.485   3.013   0.297  1.00  0.43           O  
ATOM    922  CB  ALA A  93       0.610   1.161  -1.395  1.00  0.47           C  
ATOM    923  H   ALA A  93       0.588   2.868  -3.335  1.00  0.34           H  
ATOM    924  HA  ALA A  93      -1.442   1.542  -1.744  1.00  0.51           H  
ATOM    925  HB1 ALA A  93       0.420   0.668  -0.454  1.00  1.11           H  
ATOM    926  HB2 ALA A  93       1.537   1.714  -1.334  1.00  1.15           H  
ATOM    927  HB3 ALA A  93       0.682   0.424  -2.182  1.00  1.12           H  
ATOM    928  N   ASP A  94       0.178   4.191  -0.649  1.00  0.33           N  
ATOM    929  CA  ASP A  94       0.111   5.262   0.342  1.00  0.35           C  
ATOM    930  C   ASP A  94      -1.011   6.219  -0.038  1.00  0.32           C  
ATOM    931  O   ASP A  94      -0.788   7.262  -0.655  1.00  0.37           O  
ATOM    932  CB  ASP A  94       1.453   6.009   0.466  1.00  0.37           C  
ATOM    933  CG  ASP A  94       1.506   6.934   1.675  1.00  0.45           C  
ATOM    934  OD1 ASP A  94       0.823   6.641   2.687  1.00  0.46           O  
ATOM    935  OD2 ASP A  94       2.250   7.944   1.642  1.00  0.79           O  
ATOM    936  H   ASP A  94       0.841   4.246  -1.373  1.00  0.31           H  
ATOM    937  HA  ASP A  94      -0.129   4.810   1.294  1.00  0.44           H  
ATOM    938  HB2 ASP A  94       2.252   5.287   0.556  1.00  0.40           H  
ATOM    939  HB3 ASP A  94       1.609   6.601  -0.423  1.00  0.41           H  
ATOM    940  N   VAL A  95      -2.228   5.827   0.318  1.00  0.35           N  
ATOM    941  CA  VAL A  95      -3.433   6.542  -0.080  1.00  0.42           C  
ATOM    942  C   VAL A  95      -3.602   7.820   0.726  1.00  0.50           C  
ATOM    943  O   VAL A  95      -4.080   8.834   0.210  1.00  0.61           O  
ATOM    944  CB  VAL A  95      -4.690   5.660   0.093  1.00  0.49           C  
ATOM    945  CG1 VAL A  95      -5.940   6.374  -0.402  1.00  0.59           C  
ATOM    946  CG2 VAL A  95      -4.512   4.340  -0.634  1.00  0.51           C  
ATOM    947  H   VAL A  95      -2.315   5.025   0.883  1.00  0.40           H  
ATOM    948  HA  VAL A  95      -3.341   6.797  -1.126  1.00  0.45           H  
ATOM    949  HB  VAL A  95      -4.819   5.450   1.146  1.00  0.53           H  
ATOM    950 HG11 VAL A  95      -6.792   5.718  -0.299  1.00  1.23           H  
ATOM    951 HG12 VAL A  95      -5.812   6.639  -1.440  1.00  1.18           H  
ATOM    952 HG13 VAL A  95      -6.102   7.268   0.183  1.00  1.06           H  
ATOM    953 HG21 VAL A  95      -3.651   3.823  -0.233  1.00  0.87           H  
ATOM    954 HG22 VAL A  95      -4.361   4.528  -1.687  1.00  1.15           H  
ATOM    955 HG23 VAL A  95      -5.393   3.733  -0.498  1.00  1.19           H  
ATOM    956  N   ASP A  96      -3.198   7.777   1.989  1.00  0.49           N  
ATOM    957  CA  ASP A  96      -3.297   8.953   2.840  1.00  0.59           C  
ATOM    958  C   ASP A  96      -2.100   9.862   2.593  1.00  0.53           C  
ATOM    959  O   ASP A  96      -2.064  10.998   3.069  1.00  0.67           O  
ATOM    960  CB  ASP A  96      -3.413   8.574   4.329  1.00  0.66           C  
ATOM    961  CG  ASP A  96      -2.136   8.011   4.928  1.00  0.64           C  
ATOM    962  OD1 ASP A  96      -1.354   7.386   4.189  1.00  0.56           O  
ATOM    963  OD2 ASP A  96      -1.905   8.192   6.141  1.00  0.96           O  
ATOM    964  H   ASP A  96      -2.811   6.943   2.348  1.00  0.44           H  
ATOM    965  HA  ASP A  96      -4.190   9.488   2.549  1.00  0.69           H  
ATOM    966  HB2 ASP A  96      -3.684   9.454   4.891  1.00  0.76           H  
ATOM    967  HB3 ASP A  96      -4.193   7.834   4.440  1.00  0.76           H  
ATOM    968  N   LYS A  97      -1.138   9.347   1.816  1.00  0.40           N  
ATOM    969  CA  LYS A  97       0.038  10.103   1.384  1.00  0.43           C  
ATOM    970  C   LYS A  97       0.716  10.796   2.557  1.00  0.37           C  
ATOM    971  O   LYS A  97       0.622  12.016   2.724  1.00  0.54           O  
ATOM    972  CB  LYS A  97      -0.342  11.110   0.297  1.00  0.65           C  
ATOM    973  CG  LYS A  97      -0.930  10.450  -0.940  1.00  0.87           C  
ATOM    974  CD  LYS A  97      -1.358  11.476  -1.977  1.00  1.21           C  
ATOM    975  CE  LYS A  97      -1.981  10.806  -3.191  1.00  2.08           C  
ATOM    976  NZ  LYS A  97      -2.508  11.797  -4.168  1.00  2.96           N  
ATOM    977  H   LYS A  97      -1.227   8.416   1.520  1.00  0.37           H  
ATOM    978  HA  LYS A  97       0.735   9.395   0.964  1.00  0.46           H  
ATOM    979  HB2 LYS A  97      -1.071  11.798   0.697  1.00  0.71           H  
ATOM    980  HB3 LYS A  97       0.540  11.658   0.003  1.00  0.72           H  
ATOM    981  HG2 LYS A  97      -0.185   9.804  -1.376  1.00  1.30           H  
ATOM    982  HG3 LYS A  97      -1.791   9.864  -0.649  1.00  1.05           H  
ATOM    983  HD2 LYS A  97      -2.081  12.141  -1.531  1.00  1.78           H  
ATOM    984  HD3 LYS A  97      -0.493  12.040  -2.292  1.00  1.52           H  
ATOM    985  HE2 LYS A  97      -1.229  10.200  -3.675  1.00  2.38           H  
ATOM    986  HE3 LYS A  97      -2.793  10.174  -2.862  1.00  2.61           H  
ATOM    987  HZ1 LYS A  97      -3.270  12.361  -3.733  1.00  3.31           H  
ATOM    988  HZ2 LYS A  97      -2.889  11.309  -5.000  1.00  3.20           H  
ATOM    989  HZ3 LYS A  97      -1.746  12.442  -4.477  1.00  3.53           H  
ATOM    990  N   ASP A  98       1.383  10.007   3.378  1.00  0.36           N  
ATOM    991  CA  ASP A  98       1.962  10.518   4.603  1.00  0.37           C  
ATOM    992  C   ASP A  98       3.388  10.010   4.789  1.00  0.36           C  
ATOM    993  O   ASP A  98       3.988  10.200   5.849  1.00  0.41           O  
ATOM    994  CB  ASP A  98       1.090  10.110   5.797  1.00  0.42           C  
ATOM    995  CG  ASP A  98       1.162   8.627   6.124  1.00  0.35           C  
ATOM    996  OD1 ASP A  98       0.975   7.784   5.210  1.00  0.37           O  
ATOM    997  OD2 ASP A  98       1.381   8.296   7.302  1.00  0.43           O  
ATOM    998  H   ASP A  98       1.493   9.055   3.147  1.00  0.50           H  
ATOM    999  HA  ASP A  98       1.982  11.596   4.536  1.00  0.39           H  
ATOM   1000  HB2 ASP A  98       1.409  10.661   6.669  1.00  0.53           H  
ATOM   1001  HB3 ASP A  98       0.062  10.359   5.579  1.00  0.46           H  
ATOM   1002  N   GLY A  99       3.935   9.373   3.756  1.00  0.35           N  
ATOM   1003  CA  GLY A  99       5.303   8.875   3.826  1.00  0.41           C  
ATOM   1004  C   GLY A  99       5.426   7.643   4.704  1.00  0.41           C  
ATOM   1005  O   GLY A  99       6.497   7.044   4.809  1.00  0.44           O  
ATOM   1006  H   GLY A  99       3.401   9.224   2.940  1.00  0.34           H  
ATOM   1007  HA2 GLY A  99       5.637   8.629   2.826  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       5.938   9.651   4.224  1.00  0.45           H  
ATOM   1009  N   LEU A 100       4.328   7.270   5.336  1.00  0.46           N  
ATOM   1010  CA  LEU A 100       4.278   6.097   6.182  1.00  0.48           C  
ATOM   1011  C   LEU A 100       3.228   5.145   5.646  1.00  0.38           C  
ATOM   1012  O   LEU A 100       2.282   5.560   4.972  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       3.937   6.483   7.628  1.00  0.61           C  
ATOM   1014  CG  LEU A 100       4.956   7.373   8.340  1.00  0.60           C  
ATOM   1015  CD1 LEU A 100       4.398   7.850   9.674  1.00  1.11           C  
ATOM   1016  CD2 LEU A 100       6.258   6.619   8.553  1.00  0.88           C  
ATOM   1017  H   LEU A 100       3.512   7.802   5.221  1.00  0.51           H  
ATOM   1018  HA  LEU A 100       5.243   5.615   6.152  1.00  0.54           H  
ATOM   1019  HB2 LEU A 100       2.989   7.000   7.622  1.00  1.03           H  
ATOM   1020  HB3 LEU A 100       3.825   5.577   8.203  1.00  0.95           H  
ATOM   1021  HG  LEU A 100       5.165   8.239   7.731  1.00  1.15           H  
ATOM   1022 HD11 LEU A 100       5.126   8.476  10.167  1.00  1.54           H  
ATOM   1023 HD12 LEU A 100       4.176   6.997  10.299  1.00  1.72           H  
ATOM   1024 HD13 LEU A 100       3.493   8.416   9.505  1.00  1.59           H  
ATOM   1025 HD21 LEU A 100       6.058   5.701   9.089  1.00  1.31           H  
ATOM   1026 HD22 LEU A 100       6.937   7.230   9.128  1.00  1.60           H  
ATOM   1027 HD23 LEU A 100       6.701   6.389   7.595  1.00  1.43           H  
ATOM   1028  N   LEU A 101       3.385   3.876   5.930  1.00  0.35           N  
ATOM   1029  CA  LEU A 101       2.410   2.902   5.497  1.00  0.31           C  
ATOM   1030  C   LEU A 101       1.615   2.399   6.681  1.00  0.34           C  
ATOM   1031  O   LEU A 101       2.188   1.901   7.654  1.00  0.42           O  
ATOM   1032  CB  LEU A 101       3.089   1.729   4.785  1.00  0.33           C  
ATOM   1033  CG  LEU A 101       3.765   2.077   3.458  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       4.371   0.835   2.829  1.00  0.39           C  
ATOM   1035  CD2 LEU A 101       2.772   2.718   2.501  1.00  0.30           C  
ATOM   1036  H   LEU A 101       4.169   3.587   6.446  1.00  0.41           H  
ATOM   1037  HA  LEU A 101       1.739   3.391   4.807  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.834   1.316   5.450  1.00  0.38           H  
ATOM   1039  HB3 LEU A 101       2.343   0.970   4.596  1.00  0.34           H  
ATOM   1040  HG  LEU A 101       4.563   2.784   3.637  1.00  0.33           H  
ATOM   1041 HD11 LEU A 101       3.593   0.110   2.639  1.00  1.06           H  
ATOM   1042 HD12 LEU A 101       5.103   0.411   3.503  1.00  1.10           H  
ATOM   1043 HD13 LEU A 101       4.850   1.101   1.899  1.00  1.03           H  
ATOM   1044 HD21 LEU A 101       3.273   2.968   1.578  1.00  0.96           H  
ATOM   1045 HD22 LEU A 101       2.371   3.616   2.949  1.00  1.00           H  
ATOM   1046 HD23 LEU A 101       1.967   2.026   2.298  1.00  0.93           H  
ATOM   1047  N   ASP A 102       0.299   2.552   6.609  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.581   1.921   7.580  1.00  0.39           C  
ATOM   1049  C   ASP A 102      -0.537   0.427   7.353  1.00  0.24           C  
ATOM   1050  O   ASP A 102      -0.018  -0.031   6.333  1.00  0.20           O  
ATOM   1051  CB  ASP A 102      -2.041   2.383   7.432  1.00  0.57           C  
ATOM   1052  CG  ASP A 102      -2.269   3.835   7.786  1.00  0.70           C  
ATOM   1053  OD1 ASP A 102      -2.416   4.144   8.978  1.00  1.72           O  
ATOM   1054  OD2 ASP A 102      -2.327   4.670   6.861  1.00  0.97           O  
ATOM   1055  H   ASP A 102      -0.087   3.105   5.891  1.00  0.33           H  
ATOM   1056  HA  ASP A 102      -0.222   2.146   8.571  1.00  0.52           H  
ATOM   1057  HB2 ASP A 102      -2.352   2.238   6.409  1.00  1.20           H  
ATOM   1058  HB3 ASP A 102      -2.662   1.775   8.075  1.00  1.18           H  
ATOM   1059  N   ASP A 103      -1.082  -0.334   8.280  1.00  0.26           N  
ATOM   1060  CA  ASP A 103      -1.191  -1.771   8.090  1.00  0.29           C  
ATOM   1061  C   ASP A 103      -2.067  -2.052   6.867  1.00  0.25           C  
ATOM   1062  O   ASP A 103      -1.866  -3.039   6.156  1.00  0.28           O  
ATOM   1063  CB  ASP A 103      -1.743  -2.446   9.351  1.00  0.45           C  
ATOM   1064  CG  ASP A 103      -3.192  -2.101   9.624  1.00  0.68           C  
ATOM   1065  OD1 ASP A 103      -3.449  -1.047  10.240  1.00  1.60           O  
ATOM   1066  OD2 ASP A 103      -4.075  -2.877   9.212  1.00  1.17           O  
ATOM   1067  H   ASP A 103      -1.414   0.071   9.110  1.00  0.31           H  
ATOM   1068  HA  ASP A 103      -0.198  -2.151   7.895  1.00  0.31           H  
ATOM   1069  HB2 ASP A 103      -1.665  -3.517   9.245  1.00  0.94           H  
ATOM   1070  HB3 ASP A 103      -1.154  -2.127  10.203  1.00  1.11           H  
ATOM   1071  N   GLU A 104      -3.009  -1.143   6.607  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -3.826  -1.203   5.399  1.00  0.28           C  
ATOM   1073  C   GLU A 104      -2.952  -1.008   4.163  1.00  0.23           C  
ATOM   1074  O   GLU A 104      -2.935  -1.843   3.259  1.00  0.24           O  
ATOM   1075  CB  GLU A 104      -4.892  -0.105   5.400  1.00  0.37           C  
ATOM   1076  CG  GLU A 104      -5.747  -0.042   6.653  1.00  0.59           C  
ATOM   1077  CD  GLU A 104      -6.759   1.087   6.593  1.00  1.07           C  
ATOM   1078  OE1 GLU A 104      -6.369   2.225   6.252  1.00  1.63           O  
ATOM   1079  OE2 GLU A 104      -7.950   0.836   6.892  1.00  1.66           O  
ATOM   1080  H   GLU A 104      -3.157  -0.417   7.249  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.303  -2.169   5.355  1.00  0.33           H  
ATOM   1082  HB2 GLU A 104      -4.404   0.849   5.282  1.00  0.40           H  
ATOM   1083  HB3 GLU A 104      -5.547  -0.266   4.556  1.00  0.44           H  
ATOM   1084  HG2 GLU A 104      -6.278  -0.976   6.766  1.00  1.16           H  
ATOM   1085  HG3 GLU A 104      -5.104   0.114   7.506  1.00  1.06           H  
ATOM   1086  N   GLU A 105      -2.220   0.109   4.148  1.00  0.22           N  
ATOM   1087  CA  GLU A 105      -1.429   0.515   2.986  1.00  0.24           C  
ATOM   1088  C   GLU A 105      -0.347  -0.513   2.677  1.00  0.18           C  
ATOM   1089  O   GLU A 105      -0.087  -0.830   1.515  1.00  0.18           O  
ATOM   1090  CB  GLU A 105      -0.796   1.891   3.226  1.00  0.33           C  
ATOM   1091  CG  GLU A 105      -1.761   2.896   3.830  1.00  0.33           C  
ATOM   1092  CD  GLU A 105      -1.293   4.336   3.713  1.00  0.35           C  
ATOM   1093  OE1 GLU A 105      -0.345   4.748   4.434  1.00  0.37           O  
ATOM   1094  OE2 GLU A 105      -1.880   5.076   2.909  1.00  0.44           O  
ATOM   1095  H   GLU A 105      -2.211   0.675   4.947  1.00  0.22           H  
ATOM   1096  HA  GLU A 105      -2.097   0.580   2.142  1.00  0.31           H  
ATOM   1097  HB2 GLU A 105       0.047   1.781   3.897  1.00  0.64           H  
ATOM   1098  HB3 GLU A 105      -0.446   2.282   2.282  1.00  0.63           H  
ATOM   1099  HG2 GLU A 105      -2.709   2.803   3.322  1.00  0.59           H  
ATOM   1100  HG3 GLU A 105      -1.893   2.659   4.876  1.00  0.61           H  
ATOM   1101  N   PHE A 106       0.265  -1.038   3.731  1.00  0.18           N  
ATOM   1102  CA  PHE A 106       1.294  -2.061   3.607  1.00  0.17           C  
ATOM   1103  C   PHE A 106       0.711  -3.335   3.012  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.279  -3.909   2.080  1.00  0.23           O  
ATOM   1105  CB  PHE A 106       1.905  -2.348   4.981  1.00  0.18           C  
ATOM   1106  CG  PHE A 106       3.002  -3.378   4.964  1.00  0.24           C  
ATOM   1107  CD1 PHE A 106       4.306  -3.017   4.660  1.00  0.35           C  
ATOM   1108  CD2 PHE A 106       2.725  -4.704   5.243  1.00  0.33           C  
ATOM   1109  CE1 PHE A 106       5.313  -3.963   4.638  1.00  0.42           C  
ATOM   1110  CE2 PHE A 106       3.727  -5.653   5.223  1.00  0.42           C  
ATOM   1111  CZ  PHE A 106       5.030  -5.274   4.948  1.00  0.42           C  
ATOM   1112  H   PHE A 106       0.018  -0.723   4.628  1.00  0.21           H  
ATOM   1113  HA  PHE A 106       2.066  -1.685   2.950  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       2.315  -1.434   5.380  1.00  0.23           H  
ATOM   1115  HB3 PHE A 106       1.129  -2.703   5.643  1.00  0.19           H  
ATOM   1116  HD1 PHE A 106       4.534  -1.985   4.439  1.00  0.44           H  
ATOM   1117  HD2 PHE A 106       1.711  -4.997   5.479  1.00  0.41           H  
ATOM   1118  HE1 PHE A 106       6.325  -3.672   4.400  1.00  0.54           H  
ATOM   1119  HE2 PHE A 106       3.498  -6.685   5.445  1.00  0.54           H  
ATOM   1120  HZ  PHE A 106       5.821  -6.010   4.938  1.00  0.51           H  
ATOM   1121  N   ALA A 107      -0.425  -3.770   3.550  1.00  0.18           N  
ATOM   1122  CA  ALA A 107      -1.094  -4.960   3.050  1.00  0.19           C  
ATOM   1123  C   ALA A 107      -1.420  -4.814   1.569  1.00  0.18           C  
ATOM   1124  O   ALA A 107      -1.178  -5.728   0.781  1.00  0.22           O  
ATOM   1125  CB  ALA A 107      -2.361  -5.237   3.848  1.00  0.21           C  
ATOM   1126  H   ALA A 107      -0.821  -3.281   4.304  1.00  0.18           H  
ATOM   1127  HA  ALA A 107      -0.423  -5.799   3.182  1.00  0.22           H  
ATOM   1128  HB1 ALA A 107      -2.112  -5.347   4.894  1.00  1.09           H  
ATOM   1129  HB2 ALA A 107      -2.819  -6.148   3.490  1.00  1.01           H  
ATOM   1130  HB3 ALA A 107      -3.051  -4.415   3.727  1.00  0.97           H  
ATOM   1131  N   LEU A 108      -1.959  -3.657   1.191  1.00  0.17           N  
ATOM   1132  CA  LEU A 108      -2.314  -3.405  -0.199  1.00  0.19           C  
ATOM   1133  C   LEU A 108      -1.089  -3.516  -1.097  1.00  0.20           C  
ATOM   1134  O   LEU A 108      -1.129  -4.181  -2.134  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.959  -2.027  -0.362  1.00  0.23           C  
ATOM   1136  CG  LEU A 108      -3.436  -1.710  -1.781  1.00  0.32           C  
ATOM   1137  CD1 LEU A 108      -4.514  -2.697  -2.215  1.00  1.33           C  
ATOM   1138  CD2 LEU A 108      -3.943  -0.280  -1.864  1.00  1.14           C  
ATOM   1139  H   LEU A 108      -2.118  -2.955   1.865  1.00  0.18           H  
ATOM   1140  HA  LEU A 108      -3.025  -4.159  -0.498  1.00  0.22           H  
ATOM   1141  HB2 LEU A 108      -3.805  -1.967   0.306  1.00  0.34           H  
ATOM   1142  HB3 LEU A 108      -2.240  -1.274  -0.074  1.00  0.27           H  
ATOM   1143  HG  LEU A 108      -2.602  -1.810  -2.460  1.00  1.17           H  
ATOM   1144 HD11 LEU A 108      -4.092  -3.691  -2.270  1.00  1.87           H  
ATOM   1145 HD12 LEU A 108      -4.894  -2.412  -3.185  1.00  1.98           H  
ATOM   1146 HD13 LEU A 108      -5.319  -2.690  -1.495  1.00  1.83           H  
ATOM   1147 HD21 LEU A 108      -4.800  -0.164  -1.221  1.00  1.61           H  
ATOM   1148 HD22 LEU A 108      -4.223  -0.057  -2.881  1.00  1.84           H  
ATOM   1149 HD23 LEU A 108      -3.161   0.396  -1.549  1.00  1.73           H  
ATOM   1150  N   ALA A 109       0.000  -2.876  -0.686  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.248  -2.939  -1.431  1.00  0.28           C  
ATOM   1152  C   ALA A 109       1.719  -4.384  -1.568  1.00  0.29           C  
ATOM   1153  O   ALA A 109       2.069  -4.830  -2.656  1.00  0.32           O  
ATOM   1154  CB  ALA A 109       2.317  -2.096  -0.756  1.00  0.32           C  
ATOM   1155  H   ALA A 109      -0.039  -2.345   0.143  1.00  0.22           H  
ATOM   1156  HA  ALA A 109       1.069  -2.534  -2.417  1.00  0.30           H  
ATOM   1157  HB1 ALA A 109       2.522  -2.493   0.227  1.00  0.98           H  
ATOM   1158  HB2 ALA A 109       1.968  -1.077  -0.668  1.00  1.00           H  
ATOM   1159  HB3 ALA A 109       3.219  -2.118  -1.347  1.00  1.03           H  
ATOM   1160  N   ASN A 110       1.692  -5.112  -0.455  1.00  0.30           N  
ATOM   1161  CA  ASN A 110       2.093  -6.520  -0.428  1.00  0.33           C  
ATOM   1162  C   ASN A 110       1.219  -7.365  -1.349  1.00  0.33           C  
ATOM   1163  O   ASN A 110       1.695  -8.314  -1.976  1.00  0.39           O  
ATOM   1164  CB  ASN A 110       2.001  -7.075   0.994  1.00  0.36           C  
ATOM   1165  CG  ASN A 110       3.308  -7.020   1.763  1.00  0.58           C  
ATOM   1166  OD1 ASN A 110       3.530  -7.833   2.662  1.00  1.20           O  
ATOM   1167  ND2 ASN A 110       4.175  -6.078   1.424  1.00  0.71           N  
ATOM   1168  H   ASN A 110       1.395  -4.685   0.381  1.00  0.31           H  
ATOM   1169  HA  ASN A 110       3.122  -6.577  -0.771  1.00  0.37           H  
ATOM   1170  HB2 ASN A 110       1.262  -6.509   1.542  1.00  0.66           H  
ATOM   1171  HB3 ASN A 110       1.684  -8.109   0.944  1.00  0.51           H  
ATOM   1172 HD21 ASN A 110       3.937  -5.467   0.701  1.00  0.97           H  
ATOM   1173 HD22 ASN A 110       5.041  -6.033   1.918  1.00  0.95           H  
ATOM   1174  N   HIS A 111      -0.067  -7.033  -1.420  1.00  0.29           N  
ATOM   1175  CA  HIS A 111      -0.967  -7.741  -2.317  1.00  0.30           C  
ATOM   1176  C   HIS A 111      -0.508  -7.520  -3.742  1.00  0.33           C  
ATOM   1177  O   HIS A 111      -0.386  -8.464  -4.510  1.00  0.46           O  
ATOM   1178  CB  HIS A 111      -2.413  -7.258  -2.177  1.00  0.26           C  
ATOM   1179  CG  HIS A 111      -3.426  -8.276  -2.617  1.00  0.31           C  
ATOM   1180  ND1 HIS A 111      -3.639  -9.471  -1.961  1.00  0.46           N  
ATOM   1181  CD2 HIS A 111      -4.281  -8.273  -3.670  1.00  0.36           C  
ATOM   1182  CE1 HIS A 111      -4.575 -10.158  -2.591  1.00  0.52           C  
ATOM   1183  NE2 HIS A 111      -4.982  -9.454  -3.630  1.00  0.45           N  
ATOM   1184  H   HIS A 111      -0.411  -6.302  -0.856  1.00  0.26           H  
ATOM   1185  HA  HIS A 111      -0.914  -8.798  -2.087  1.00  0.33           H  
ATOM   1186  HB2 HIS A 111      -2.615  -6.995  -1.150  1.00  0.26           H  
ATOM   1187  HB3 HIS A 111      -2.545  -6.385  -2.799  1.00  0.29           H  
ATOM   1188  HD1 HIS A 111      -3.173  -9.772  -1.148  1.00  0.56           H  
ATOM   1189  HD2 HIS A 111      -4.390  -7.487  -4.404  1.00  0.42           H  
ATOM   1190  HE1 HIS A 111      -4.943 -11.132  -2.311  1.00  0.65           H  
ATOM   1191  HE2 HIS A 111      -5.760  -9.673  -4.188  1.00  0.62           H  
ATOM   1192  N   LEU A 112      -0.246  -6.260  -4.070  1.00  0.27           N  
ATOM   1193  CA  LEU A 112       0.255  -5.897  -5.387  1.00  0.32           C  
ATOM   1194  C   LEU A 112       1.565  -6.619  -5.686  1.00  0.36           C  
ATOM   1195  O   LEU A 112       1.819  -6.990  -6.827  1.00  0.40           O  
ATOM   1196  CB  LEU A 112       0.426  -4.379  -5.491  1.00  0.36           C  
ATOM   1197  CG  LEU A 112      -0.873  -3.583  -5.330  1.00  0.43           C  
ATOM   1198  CD1 LEU A 112      -0.602  -2.093  -5.376  1.00  0.55           C  
ATOM   1199  CD2 LEU A 112      -1.877  -3.960  -6.411  1.00  0.52           C  
ATOM   1200  H   LEU A 112      -0.401  -5.550  -3.403  1.00  0.26           H  
ATOM   1201  HA  LEU A 112      -0.480  -6.209  -6.116  1.00  0.36           H  
ATOM   1202  HB2 LEU A 112       1.124  -4.059  -4.726  1.00  0.36           H  
ATOM   1203  HB3 LEU A 112       0.848  -4.148  -6.459  1.00  0.41           H  
ATOM   1204  HG  LEU A 112      -1.313  -3.814  -4.371  1.00  0.40           H  
ATOM   1205 HD11 LEU A 112      -0.142  -1.842  -6.319  1.00  1.15           H  
ATOM   1206 HD12 LEU A 112       0.057  -1.820  -4.565  1.00  1.10           H  
ATOM   1207 HD13 LEU A 112      -1.535  -1.559  -5.279  1.00  1.01           H  
ATOM   1208 HD21 LEU A 112      -2.106  -5.014  -6.345  1.00  1.17           H  
ATOM   1209 HD22 LEU A 112      -1.458  -3.744  -7.381  1.00  1.07           H  
ATOM   1210 HD23 LEU A 112      -2.783  -3.384  -6.276  1.00  1.21           H  
ATOM   1211  N   ILE A 113       2.384  -6.826  -4.653  1.00  0.39           N  
ATOM   1212  CA  ILE A 113       3.604  -7.625  -4.778  1.00  0.49           C  
ATOM   1213  C   ILE A 113       3.272  -9.021  -5.298  1.00  0.54           C  
ATOM   1214  O   ILE A 113       3.846  -9.496  -6.278  1.00  0.60           O  
ATOM   1215  CB  ILE A 113       4.331  -7.787  -3.430  1.00  0.55           C  
ATOM   1216  CG1 ILE A 113       4.612  -6.432  -2.793  1.00  0.57           C  
ATOM   1217  CG2 ILE A 113       5.630  -8.561  -3.606  1.00  0.73           C  
ATOM   1218  CD1 ILE A 113       5.343  -5.464  -3.686  1.00  0.84           C  
ATOM   1219  H   ILE A 113       2.168  -6.416  -3.786  1.00  0.37           H  
ATOM   1220  HA  ILE A 113       4.272  -7.128  -5.461  1.00  0.54           H  
ATOM   1221  HB  ILE A 113       3.691  -8.358  -2.773  1.00  0.52           H  
ATOM   1222 HG12 ILE A 113       3.679  -5.975  -2.500  1.00  0.96           H  
ATOM   1223 HG13 ILE A 113       5.216  -6.587  -1.924  1.00  0.73           H  
ATOM   1224 HG21 ILE A 113       6.139  -8.628  -2.657  1.00  1.29           H  
ATOM   1225 HG22 ILE A 113       6.261  -8.050  -4.318  1.00  1.26           H  
ATOM   1226 HG23 ILE A 113       5.413  -9.555  -3.968  1.00  1.20           H  
ATOM   1227 HD11 ILE A 113       5.485  -4.536  -3.155  1.00  1.24           H  
ATOM   1228 HD12 ILE A 113       4.756  -5.286  -4.575  1.00  1.41           H  
ATOM   1229 HD13 ILE A 113       6.300  -5.876  -3.957  1.00  1.03           H  
ATOM   1230  N   LYS A 114       2.327  -9.663  -4.620  1.00  0.56           N  
ATOM   1231  CA  LYS A 114       1.922 -11.026  -4.942  1.00  0.70           C  
ATOM   1232  C   LYS A 114       1.317 -11.115  -6.342  1.00  0.66           C  
ATOM   1233  O   LYS A 114       1.659 -12.006  -7.116  1.00  0.68           O  
ATOM   1234  CB  LYS A 114       0.914 -11.534  -3.904  1.00  0.86           C  
ATOM   1235  CG  LYS A 114       0.421 -12.954  -4.160  1.00  1.54           C  
ATOM   1236  CD  LYS A 114       1.555 -13.970  -4.103  1.00  2.03           C  
ATOM   1237  CE  LYS A 114       2.098 -14.131  -2.691  1.00  2.96           C  
ATOM   1238  NZ  LYS A 114       3.118 -15.210  -2.609  1.00  3.83           N  
ATOM   1239  H   LYS A 114       1.891  -9.201  -3.870  1.00  0.51           H  
ATOM   1240  HA  LYS A 114       2.803 -11.649  -4.907  1.00  0.80           H  
ATOM   1241  HB2 LYS A 114       1.374 -11.507  -2.925  1.00  0.91           H  
ATOM   1242  HB3 LYS A 114       0.057 -10.874  -3.904  1.00  1.22           H  
ATOM   1243  HG2 LYS A 114      -0.312 -13.210  -3.411  1.00  1.99           H  
ATOM   1244  HG3 LYS A 114      -0.034 -12.993  -5.138  1.00  2.11           H  
ATOM   1245  HD2 LYS A 114       1.187 -14.924  -4.450  1.00  2.36           H  
ATOM   1246  HD3 LYS A 114       2.353 -13.634  -4.752  1.00  2.28           H  
ATOM   1247  HE2 LYS A 114       2.547 -13.198  -2.383  1.00  3.22           H  
ATOM   1248  HE3 LYS A 114       1.277 -14.370  -2.028  1.00  3.34           H  
ATOM   1249  HZ1 LYS A 114       2.772 -16.071  -3.094  1.00  4.33           H  
ATOM   1250  HZ2 LYS A 114       3.306 -15.450  -1.609  1.00  4.30           H  
ATOM   1251  HZ3 LYS A 114       4.009 -14.903  -3.056  1.00  3.89           H  
ATOM   1252  N   VAL A 115       0.427 -10.183  -6.663  1.00  0.64           N  
ATOM   1253  CA  VAL A 115      -0.273 -10.211  -7.945  1.00  0.70           C  
ATOM   1254  C   VAL A 115       0.672  -9.790  -9.076  1.00  0.71           C  
ATOM   1255  O   VAL A 115       0.471 -10.155 -10.235  1.00  0.82           O  
ATOM   1256  CB  VAL A 115      -1.544  -9.322  -7.932  1.00  0.80           C  
ATOM   1257  CG1 VAL A 115      -2.518  -9.770  -9.002  1.00  1.19           C  
ATOM   1258  CG2 VAL A 115      -2.233  -9.362  -6.577  1.00  1.07           C  
ATOM   1259  H   VAL A 115       0.241  -9.458  -6.027  1.00  0.61           H  
ATOM   1260  HA  VAL A 115      -0.584 -11.228  -8.128  1.00  0.77           H  
ATOM   1261  HB  VAL A 115      -1.254  -8.303  -8.139  1.00  1.03           H  
ATOM   1262 HG11 VAL A 115      -2.005  -9.856  -9.947  1.00  1.77           H  
ATOM   1263 HG12 VAL A 115      -3.313  -9.044  -9.087  1.00  1.49           H  
ATOM   1264 HG13 VAL A 115      -2.938 -10.726  -8.726  1.00  1.70           H  
ATOM   1265 HG21 VAL A 115      -1.578  -8.947  -5.826  1.00  1.56           H  
ATOM   1266 HG22 VAL A 115      -2.467 -10.384  -6.322  1.00  1.58           H  
ATOM   1267 HG23 VAL A 115      -3.144  -8.784  -6.621  1.00  1.51           H  
ATOM   1268  N   LYS A 116       1.713  -9.034  -8.727  1.00  0.65           N  
ATOM   1269  CA  LYS A 116       2.796  -8.741  -9.663  1.00  0.73           C  
ATOM   1270  C   LYS A 116       3.526 -10.028 -10.013  1.00  0.76           C  
ATOM   1271  O   LYS A 116       3.726 -10.346 -11.186  1.00  0.90           O  
ATOM   1272  CB  LYS A 116       3.777  -7.721  -9.057  1.00  0.72           C  
ATOM   1273  CG  LYS A 116       5.098  -7.581  -9.813  1.00  0.95           C  
ATOM   1274  CD  LYS A 116       4.934  -6.980 -11.204  1.00  0.93           C  
ATOM   1275  CE  LYS A 116       4.385  -5.561 -11.151  1.00  1.06           C  
ATOM   1276  NZ  LYS A 116       4.627  -4.822 -12.422  1.00  1.32           N  
ATOM   1277  H   LYS A 116       1.751  -8.658  -7.819  1.00  0.60           H  
ATOM   1278  HA  LYS A 116       2.361  -8.326 -10.560  1.00  0.82           H  
ATOM   1279  HB2 LYS A 116       3.299  -6.753  -9.039  1.00  1.24           H  
ATOM   1280  HB3 LYS A 116       4.005  -8.016  -8.037  1.00  0.99           H  
ATOM   1281  HG2 LYS A 116       5.757  -6.946  -9.242  1.00  1.46           H  
ATOM   1282  HG3 LYS A 116       5.543  -8.562  -9.910  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       5.900  -6.961 -11.687  1.00  1.47           H  
ATOM   1284  HD3 LYS A 116       4.259  -7.597 -11.777  1.00  1.27           H  
ATOM   1285  HE2 LYS A 116       3.321  -5.607 -10.974  1.00  1.39           H  
ATOM   1286  HE3 LYS A 116       4.861  -5.033 -10.337  1.00  1.67           H  
ATOM   1287  HZ1 LYS A 116       4.330  -5.405 -13.238  1.00  1.75           H  
ATOM   1288  HZ2 LYS A 116       5.636  -4.602 -12.527  1.00  1.60           H  
ATOM   1289  HZ3 LYS A 116       4.083  -3.931 -12.436  1.00  1.86           H  
ATOM   1290  N   LEU A 117       3.889 -10.778  -8.982  1.00  0.67           N  
ATOM   1291  CA  LEU A 117       4.600 -12.038  -9.156  1.00  0.74           C  
ATOM   1292  C   LEU A 117       3.685 -13.100  -9.757  1.00  0.78           C  
ATOM   1293  O   LEU A 117       4.148 -14.134 -10.235  1.00  0.85           O  
ATOM   1294  CB  LEU A 117       5.161 -12.519  -7.818  1.00  0.74           C  
ATOM   1295  CG  LEU A 117       6.133 -11.549  -7.140  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       6.549 -12.077  -5.777  1.00  0.90           C  
ATOM   1297  CD2 LEU A 117       7.358 -11.318  -8.015  1.00  0.96           C  
ATOM   1298  H   LEU A 117       3.679 -10.471  -8.072  1.00  0.60           H  
ATOM   1299  HA  LEU A 117       5.419 -11.863  -9.837  1.00  0.83           H  
ATOM   1300  HB2 LEU A 117       4.331 -12.700  -7.147  1.00  0.71           H  
ATOM   1301  HB3 LEU A 117       5.677 -13.452  -7.985  1.00  0.83           H  
ATOM   1302  HG  LEU A 117       5.637 -10.600  -6.996  1.00  0.71           H  
ATOM   1303 HD11 LEU A 117       7.032 -13.036  -5.893  1.00  1.36           H  
ATOM   1304 HD12 LEU A 117       5.677 -12.188  -5.148  1.00  1.50           H  
ATOM   1305 HD13 LEU A 117       7.239 -11.381  -5.318  1.00  1.18           H  
ATOM   1306 HD21 LEU A 117       7.908 -12.245  -8.115  1.00  1.16           H  
ATOM   1307 HD22 LEU A 117       7.993 -10.572  -7.556  1.00  1.41           H  
ATOM   1308 HD23 LEU A 117       7.047 -10.976  -8.991  1.00  1.53           H  
ATOM   1309  N   GLU A 118       2.385 -12.840  -9.729  1.00  0.78           N  
ATOM   1310  CA  GLU A 118       1.416 -13.725 -10.359  1.00  0.90           C  
ATOM   1311  C   GLU A 118       1.528 -13.616 -11.881  1.00  1.00           C  
ATOM   1312  O   GLU A 118       1.039 -14.470 -12.616  1.00  1.17           O  
ATOM   1313  CB  GLU A 118      -0.007 -13.376  -9.901  1.00  0.95           C  
ATOM   1314  CG  GLU A 118      -1.074 -14.349 -10.395  1.00  1.31           C  
ATOM   1315  CD  GLU A 118      -0.902 -15.759  -9.854  1.00  1.52           C  
ATOM   1316  OE1 GLU A 118       0.020 -16.468 -10.307  1.00  2.18           O  
ATOM   1317  OE2 GLU A 118      -1.673 -16.162  -8.958  1.00  1.90           O  
ATOM   1318  H   GLU A 118       2.068 -12.039  -9.260  1.00  0.73           H  
ATOM   1319  HA  GLU A 118       1.650 -14.737 -10.061  1.00  0.93           H  
ATOM   1320  HB2 GLU A 118      -0.030 -13.366  -8.820  1.00  1.32           H  
ATOM   1321  HB3 GLU A 118      -0.257 -12.388 -10.266  1.00  1.01           H  
ATOM   1322  HG2 GLU A 118      -2.042 -13.984 -10.089  1.00  1.75           H  
ATOM   1323  HG3 GLU A 118      -1.029 -14.386 -11.472  1.00  2.07           H  
ATOM   1324  N   GLY A 119       2.182 -12.557 -12.342  1.00  0.95           N  
ATOM   1325  CA  GLY A 119       2.362 -12.354 -13.767  1.00  1.06           C  
ATOM   1326  C   GLY A 119       1.343 -11.383 -14.311  1.00  1.06           C  
ATOM   1327  O   GLY A 119       1.010 -11.405 -15.494  1.00  1.16           O  
ATOM   1328  H   GLY A 119       2.538 -11.895 -11.708  1.00  0.87           H  
ATOM   1329  HA2 GLY A 119       3.353 -11.967 -13.947  1.00  1.09           H  
ATOM   1330  HA3 GLY A 119       2.253 -13.300 -14.275  1.00  1.17           H  
ATOM   1331  N   HIS A 120       0.833 -10.543 -13.429  1.00  0.96           N  
ATOM   1332  CA  HIS A 120      -0.194  -9.585 -13.786  1.00  0.97           C  
ATOM   1333  C   HIS A 120       0.301  -8.158 -13.584  1.00  0.94           C  
ATOM   1334  O   HIS A 120       0.684  -7.767 -12.480  1.00  0.95           O  
ATOM   1335  CB  HIS A 120      -1.456  -9.866 -12.963  1.00  0.94           C  
ATOM   1336  CG  HIS A 120      -2.359  -8.686 -12.766  1.00  1.40           C  
ATOM   1337  ND1 HIS A 120      -3.225  -8.218 -13.727  1.00  1.80           N  
ATOM   1338  CD2 HIS A 120      -2.524  -7.882 -11.692  1.00  1.83           C  
ATOM   1339  CE1 HIS A 120      -3.883  -7.178 -13.257  1.00  2.36           C  
ATOM   1340  NE2 HIS A 120      -3.477  -6.949 -12.021  1.00  2.42           N  
ATOM   1341  H   HIS A 120       1.161 -10.566 -12.506  1.00  0.92           H  
ATOM   1342  HA  HIS A 120      -0.420  -9.726 -14.834  1.00  1.06           H  
ATOM   1343  HB2 HIS A 120      -2.028 -10.632 -13.462  1.00  1.12           H  
ATOM   1344  HB3 HIS A 120      -1.162 -10.227 -11.988  1.00  0.97           H  
ATOM   1345  HD1 HIS A 120      -3.331  -8.593 -14.637  1.00  1.80           H  
ATOM   1346  HD2 HIS A 120      -1.995  -7.969 -10.747  1.00  1.85           H  
ATOM   1347  HE1 HIS A 120      -4.629  -6.609 -13.793  1.00  2.79           H  
ATOM   1348  HE2 HIS A 120      -3.938  -6.352 -11.379  1.00  2.86           H  
ATOM   1349  N   GLU A 121       0.280  -7.395 -14.660  1.00  1.03           N  
ATOM   1350  CA  GLU A 121       0.671  -5.999 -14.614  1.00  1.05           C  
ATOM   1351  C   GLU A 121      -0.487  -5.132 -14.158  1.00  0.98           C  
ATOM   1352  O   GLU A 121      -1.550  -5.112 -14.784  1.00  1.14           O  
ATOM   1353  CB  GLU A 121       1.156  -5.528 -15.985  1.00  1.25           C  
ATOM   1354  CG  GLU A 121       2.565  -5.977 -16.321  1.00  1.61           C  
ATOM   1355  CD  GLU A 121       3.574  -5.455 -15.322  1.00  1.79           C  
ATOM   1356  OE1 GLU A 121       3.830  -4.236 -15.312  1.00  1.77           O  
ATOM   1357  OE2 GLU A 121       4.126  -6.262 -14.547  1.00  2.53           O  
ATOM   1358  H   GLU A 121      -0.014  -7.782 -15.512  1.00  1.15           H  
ATOM   1359  HA  GLU A 121       1.479  -5.904 -13.903  1.00  1.02           H  
ATOM   1360  HB2 GLU A 121       0.490  -5.915 -16.741  1.00  1.33           H  
ATOM   1361  HB3 GLU A 121       1.128  -4.447 -16.010  1.00  1.92           H  
ATOM   1362  HG2 GLU A 121       2.600  -7.056 -16.320  1.00  2.14           H  
ATOM   1363  HG3 GLU A 121       2.825  -5.607 -17.301  1.00  2.12           H  
ATOM   1364  N   LEU A 122      -0.286  -4.437 -13.052  1.00  0.90           N  
ATOM   1365  CA  LEU A 122      -1.251  -3.459 -12.594  1.00  0.87           C  
ATOM   1366  C   LEU A 122      -1.089  -2.180 -13.411  1.00  0.93           C  
ATOM   1367  O   LEU A 122       0.035  -1.770 -13.705  1.00  1.02           O  
ATOM   1368  CB  LEU A 122      -1.089  -3.166 -11.090  1.00  0.89           C  
ATOM   1369  CG  LEU A 122       0.290  -2.662 -10.641  1.00  1.05           C  
ATOM   1370  CD1 LEU A 122       0.168  -1.917  -9.324  1.00  1.33           C  
ATOM   1371  CD2 LEU A 122       1.266  -3.818 -10.485  1.00  1.16           C  
ATOM   1372  H   LEU A 122       0.535  -4.581 -12.540  1.00  0.97           H  
ATOM   1373  HA  LEU A 122      -2.239  -3.862 -12.772  1.00  0.90           H  
ATOM   1374  HB2 LEU A 122      -1.821  -2.422 -10.812  1.00  0.89           H  
ATOM   1375  HB3 LEU A 122      -1.309  -4.074 -10.545  1.00  0.91           H  
ATOM   1376  HG  LEU A 122       0.686  -1.981 -11.384  1.00  1.54           H  
ATOM   1377 HD11 LEU A 122      -0.546  -1.114  -9.428  1.00  1.75           H  
ATOM   1378 HD12 LEU A 122       1.131  -1.509  -9.051  1.00  1.79           H  
ATOM   1379 HD13 LEU A 122      -0.163  -2.599  -8.554  1.00  1.79           H  
ATOM   1380 HD21 LEU A 122       0.896  -4.502  -9.736  1.00  1.23           H  
ATOM   1381 HD22 LEU A 122       2.229  -3.436 -10.181  1.00  1.80           H  
ATOM   1382 HD23 LEU A 122       1.363  -4.337 -11.427  1.00  1.76           H  
ATOM   1383  N   PRO A 123      -2.207  -1.537 -13.793  1.00  0.97           N  
ATOM   1384  CA  PRO A 123      -2.196  -0.344 -14.652  1.00  1.06           C  
ATOM   1385  C   PRO A 123      -1.697   0.903 -13.926  1.00  1.07           C  
ATOM   1386  O   PRO A 123      -1.804   2.012 -14.448  1.00  1.18           O  
ATOM   1387  CB  PRO A 123      -3.670  -0.168 -15.059  1.00  1.18           C  
ATOM   1388  CG  PRO A 123      -4.375  -1.397 -14.587  1.00  1.33           C  
ATOM   1389  CD  PRO A 123      -3.575  -1.923 -13.433  1.00  1.02           C  
ATOM   1390  HA  PRO A 123      -1.594  -0.503 -15.535  1.00  1.15           H  
ATOM   1391  HB2 PRO A 123      -4.069   0.717 -14.586  1.00  1.20           H  
ATOM   1392  HB3 PRO A 123      -3.736  -0.067 -16.133  1.00  1.30           H  
ATOM   1393  HG2 PRO A 123      -5.374  -1.145 -14.264  1.00  1.56           H  
ATOM   1394  HG3 PRO A 123      -4.410  -2.127 -15.382  1.00  1.72           H  
ATOM   1395  HD2 PRO A 123      -3.882  -1.452 -12.510  1.00  1.03           H  
ATOM   1396  HD3 PRO A 123      -3.669  -2.997 -13.363  1.00  1.11           H  
ATOM   1397  N   ALA A 124      -1.157   0.708 -12.722  1.00  1.00           N  
ATOM   1398  CA  ALA A 124      -0.640   1.800 -11.904  1.00  1.07           C  
ATOM   1399  C   ALA A 124      -1.735   2.823 -11.603  1.00  1.11           C  
ATOM   1400  O   ALA A 124      -1.461   4.009 -11.415  1.00  1.25           O  
ATOM   1401  CB  ALA A 124       0.554   2.457 -12.590  1.00  1.23           C  
ATOM   1402  H   ALA A 124      -1.096  -0.208 -12.380  1.00  0.93           H  
ATOM   1403  HA  ALA A 124      -0.293   1.374 -10.970  1.00  1.05           H  
ATOM   1404  HB1 ALA A 124       0.972   3.210 -11.941  1.00  1.71           H  
ATOM   1405  HB2 ALA A 124       0.234   2.915 -13.515  1.00  1.52           H  
ATOM   1406  HB3 ALA A 124       1.302   1.707 -12.801  1.00  1.53           H  
ATOM   1407  N   ASP A 125      -2.970   2.345 -11.539  1.00  1.06           N  
ATOM   1408  CA  ASP A 125      -4.121   3.198 -11.267  1.00  1.15           C  
ATOM   1409  C   ASP A 125      -4.995   2.562 -10.194  1.00  1.07           C  
ATOM   1410  O   ASP A 125      -4.945   1.346  -9.991  1.00  1.04           O  
ATOM   1411  CB  ASP A 125      -4.923   3.428 -12.553  1.00  1.24           C  
ATOM   1412  CG  ASP A 125      -6.116   4.343 -12.346  1.00  1.94           C  
ATOM   1413  OD1 ASP A 125      -5.913   5.526 -11.999  1.00  2.11           O  
ATOM   1414  OD2 ASP A 125      -7.262   3.877 -12.515  1.00  2.73           O  
ATOM   1415  H   ASP A 125      -3.114   1.386 -11.670  1.00  0.99           H  
ATOM   1416  HA  ASP A 125      -3.756   4.146 -10.904  1.00  1.26           H  
ATOM   1417  HB2 ASP A 125      -4.277   3.876 -13.293  1.00  1.33           H  
ATOM   1418  HB3 ASP A 125      -5.279   2.477 -12.921  1.00  1.37           H  
ATOM   1419  N   LEU A 126      -5.785   3.375  -9.505  1.00  1.07           N  
ATOM   1420  CA  LEU A 126      -6.597   2.891  -8.395  1.00  1.02           C  
ATOM   1421  C   LEU A 126      -8.086   2.902  -8.727  1.00  1.10           C  
ATOM   1422  O   LEU A 126      -8.722   3.959  -8.729  1.00  1.20           O  
ATOM   1423  CB  LEU A 126      -6.356   3.735  -7.144  1.00  1.00           C  
ATOM   1424  CG  LEU A 126      -4.976   3.578  -6.507  1.00  0.91           C  
ATOM   1425  CD1 LEU A 126      -4.827   4.523  -5.325  1.00  1.17           C  
ATOM   1426  CD2 LEU A 126      -4.755   2.137  -6.072  1.00  1.66           C  
ATOM   1427  H   LEU A 126      -5.830   4.323  -9.751  1.00  1.13           H  
ATOM   1428  HA  LEU A 126      -6.296   1.874  -8.188  1.00  0.97           H  
ATOM   1429  HB2 LEU A 126      -6.491   4.776  -7.408  1.00  1.46           H  
ATOM   1430  HB3 LEU A 126      -7.101   3.469  -6.409  1.00  1.42           H  
ATOM   1431  HG  LEU A 126      -4.220   3.832  -7.236  1.00  1.67           H  
ATOM   1432 HD11 LEU A 126      -3.839   4.418  -4.903  1.00  1.68           H  
ATOM   1433 HD12 LEU A 126      -5.567   4.283  -4.576  1.00  1.67           H  
ATOM   1434 HD13 LEU A 126      -4.969   5.540  -5.659  1.00  1.68           H  
ATOM   1435 HD21 LEU A 126      -4.780   1.492  -6.937  1.00  2.28           H  
ATOM   1436 HD22 LEU A 126      -5.535   1.844  -5.383  1.00  2.05           H  
ATOM   1437 HD23 LEU A 126      -3.794   2.049  -5.585  1.00  2.08           H  
ATOM   1438  N   PRO A 127      -8.652   1.723  -9.020  1.00  1.08           N  
ATOM   1439  CA  PRO A 127     -10.097   1.554  -9.174  1.00  1.16           C  
ATOM   1440  C   PRO A 127     -10.808   1.637  -7.822  1.00  1.08           C  
ATOM   1441  O   PRO A 127     -10.175   1.473  -6.775  1.00  0.96           O  
ATOM   1442  CB  PRO A 127     -10.231   0.148  -9.761  1.00  1.17           C  
ATOM   1443  CG  PRO A 127      -9.013  -0.570  -9.303  1.00  1.11           C  
ATOM   1444  CD  PRO A 127      -7.923   0.466  -9.240  1.00  1.03           C  
ATOM   1445  HA  PRO A 127     -10.518   2.282  -9.854  1.00  1.31           H  
ATOM   1446  HB2 PRO A 127     -11.132  -0.317  -9.383  1.00  1.25           H  
ATOM   1447  HB3 PRO A 127     -10.274   0.205 -10.837  1.00  1.33           H  
ATOM   1448  HG2 PRO A 127      -9.183  -0.994  -8.325  1.00  1.24           H  
ATOM   1449  HG3 PRO A 127      -8.756  -1.343 -10.011  1.00  1.20           H  
ATOM   1450  HD2 PRO A 127      -7.256   0.266  -8.419  1.00  0.98           H  
ATOM   1451  HD3 PRO A 127      -7.378   0.496 -10.171  1.00  1.10           H  
ATOM   1452  N   PRO A 128     -12.132   1.882  -7.826  1.00  1.19           N  
ATOM   1453  CA  PRO A 128     -12.923   2.057  -6.596  1.00  1.21           C  
ATOM   1454  C   PRO A 128     -12.718   0.944  -5.565  1.00  1.10           C  
ATOM   1455  O   PRO A 128     -12.619   1.210  -4.367  1.00  1.18           O  
ATOM   1456  CB  PRO A 128     -14.367   2.055  -7.104  1.00  1.37           C  
ATOM   1457  CG  PRO A 128     -14.274   2.544  -8.507  1.00  1.54           C  
ATOM   1458  CD  PRO A 128     -12.964   2.036  -9.039  1.00  1.37           C  
ATOM   1459  HA  PRO A 128     -12.713   3.006  -6.132  1.00  1.26           H  
ATOM   1460  HB2 PRO A 128     -14.768   1.052  -7.058  1.00  1.35           H  
ATOM   1461  HB3 PRO A 128     -14.965   2.716  -6.495  1.00  1.64           H  
ATOM   1462  HG2 PRO A 128     -15.092   2.148  -9.092  1.00  1.77           H  
ATOM   1463  HG3 PRO A 128     -14.291   3.625  -8.524  1.00  1.87           H  
ATOM   1464  HD2 PRO A 128     -13.101   1.088  -9.537  1.00  1.41           H  
ATOM   1465  HD3 PRO A 128     -12.529   2.756  -9.717  1.00  1.43           H  
ATOM   1466  N   HIS A 129     -12.631  -0.298  -6.030  1.00  1.01           N  
ATOM   1467  CA  HIS A 129     -12.557  -1.446  -5.123  1.00  0.97           C  
ATOM   1468  C   HIS A 129     -11.143  -1.685  -4.580  1.00  0.84           C  
ATOM   1469  O   HIS A 129     -10.865  -2.750  -4.028  1.00  0.85           O  
ATOM   1470  CB  HIS A 129     -13.090  -2.720  -5.802  1.00  1.00           C  
ATOM   1471  CG  HIS A 129     -12.330  -3.164  -7.022  1.00  0.91           C  
ATOM   1472  ND1 HIS A 129     -12.739  -2.875  -8.305  1.00  1.07           N  
ATOM   1473  CD2 HIS A 129     -11.205  -3.910  -7.152  1.00  0.84           C  
ATOM   1474  CE1 HIS A 129     -11.902  -3.420  -9.165  1.00  1.02           C  
ATOM   1475  NE2 HIS A 129     -10.960  -4.055  -8.496  1.00  0.89           N  
ATOM   1476  H   HIS A 129     -12.630  -0.445  -6.996  1.00  1.04           H  
ATOM   1477  HA  HIS A 129     -13.198  -1.223  -4.282  1.00  1.05           H  
ATOM   1478  HB2 HIS A 129     -13.063  -3.530  -5.090  1.00  1.05           H  
ATOM   1479  HB3 HIS A 129     -14.116  -2.551  -6.098  1.00  1.12           H  
ATOM   1480  HD1 HIS A 129     -13.549  -2.364  -8.551  1.00  1.29           H  
ATOM   1481  HD2 HIS A 129     -10.620  -4.328  -6.348  1.00  0.91           H  
ATOM   1482  HE1 HIS A 129     -11.977  -3.357 -10.240  1.00  1.17           H  
ATOM   1483  HE2 HIS A 129     -10.393  -4.769  -8.886  1.00  1.01           H  
ATOM   1484  N   LEU A 130     -10.254  -0.710  -4.728  1.00  0.79           N  
ATOM   1485  CA  LEU A 130      -8.923  -0.816  -4.137  1.00  0.70           C  
ATOM   1486  C   LEU A 130      -8.721   0.232  -3.052  1.00  0.65           C  
ATOM   1487  O   LEU A 130      -7.648   0.317  -2.455  1.00  0.61           O  
ATOM   1488  CB  LEU A 130      -7.819  -0.681  -5.191  1.00  0.73           C  
ATOM   1489  CG  LEU A 130      -7.616  -1.896  -6.102  1.00  0.84           C  
ATOM   1490  CD1 LEU A 130      -6.283  -1.795  -6.829  1.00  1.36           C  
ATOM   1491  CD2 LEU A 130      -7.675  -3.184  -5.301  1.00  1.29           C  
ATOM   1492  H   LEU A 130     -10.495   0.096  -5.238  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -8.851  -1.796  -3.684  1.00  0.70           H  
ATOM   1494  HB2 LEU A 130      -8.052   0.171  -5.813  1.00  1.18           H  
ATOM   1495  HB3 LEU A 130      -6.890  -0.485  -4.680  1.00  0.92           H  
ATOM   1496  HG  LEU A 130      -8.401  -1.922  -6.843  1.00  1.58           H  
ATOM   1497 HD11 LEU A 130      -6.228  -0.860  -7.361  1.00  1.87           H  
ATOM   1498 HD12 LEU A 130      -6.192  -2.613  -7.529  1.00  1.81           H  
ATOM   1499 HD13 LEU A 130      -5.479  -1.847  -6.110  1.00  1.84           H  
ATOM   1500 HD21 LEU A 130      -7.505  -4.026  -5.956  1.00  1.87           H  
ATOM   1501 HD22 LEU A 130      -8.648  -3.277  -4.841  1.00  1.72           H  
ATOM   1502 HD23 LEU A 130      -6.914  -3.165  -4.535  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.758   1.011  -2.788  1.00  0.71           N  
ATOM   1504  CA  VAL A 131      -9.678   2.072  -1.795  1.00  0.71           C  
ATOM   1505  C   VAL A 131      -9.943   1.517  -0.397  1.00  0.69           C  
ATOM   1506  O   VAL A 131     -10.999   0.936  -0.145  1.00  0.76           O  
ATOM   1507  CB  VAL A 131     -10.680   3.206  -2.095  1.00  0.76           C  
ATOM   1508  CG1 VAL A 131     -10.529   4.347  -1.100  1.00  1.19           C  
ATOM   1509  CG2 VAL A 131     -10.507   3.713  -3.518  1.00  1.28           C  
ATOM   1510  H   VAL A 131     -10.606   0.861  -3.260  1.00  0.79           H  
ATOM   1511  HA  VAL A 131      -8.680   2.485  -1.826  1.00  0.71           H  
ATOM   1512  HB  VAL A 131     -11.678   2.806  -2.000  1.00  0.97           H  
ATOM   1513 HG11 VAL A 131     -10.709   3.977  -0.101  1.00  1.67           H  
ATOM   1514 HG12 VAL A 131     -11.244   5.124  -1.330  1.00  1.85           H  
ATOM   1515 HG13 VAL A 131      -9.529   4.749  -1.161  1.00  1.43           H  
ATOM   1516 HG21 VAL A 131     -11.202   4.519  -3.702  1.00  1.59           H  
ATOM   1517 HG22 VAL A 131     -10.698   2.907  -4.210  1.00  1.83           H  
ATOM   1518 HG23 VAL A 131      -9.497   4.070  -3.651  1.00  1.82           H  
ATOM   1519  N   PRO A 132      -8.972   1.683   0.522  1.00  0.62           N  
ATOM   1520  CA  PRO A 132      -9.086   1.202   1.905  1.00  0.65           C  
ATOM   1521  C   PRO A 132     -10.315   1.760   2.628  1.00  0.77           C  
ATOM   1522  O   PRO A 132     -10.683   2.921   2.444  1.00  0.81           O  
ATOM   1523  CB  PRO A 132      -7.802   1.713   2.571  1.00  0.64           C  
ATOM   1524  CG  PRO A 132      -6.846   1.930   1.448  1.00  0.64           C  
ATOM   1525  CD  PRO A 132      -7.682   2.349   0.274  1.00  0.57           C  
ATOM   1526  HA  PRO A 132      -9.109   0.123   1.944  1.00  0.66           H  
ATOM   1527  HB2 PRO A 132      -8.010   2.633   3.096  1.00  0.84           H  
ATOM   1528  HB3 PRO A 132      -7.433   0.972   3.265  1.00  0.65           H  
ATOM   1529  HG2 PRO A 132      -6.147   2.712   1.709  1.00  1.02           H  
ATOM   1530  HG3 PRO A 132      -6.321   1.014   1.228  1.00  0.76           H  
ATOM   1531  HD2 PRO A 132      -7.797   3.423   0.258  1.00  0.72           H  
ATOM   1532  HD3 PRO A 132      -7.240   2.000  -0.648  1.00  0.61           H  
ATOM   1533  N   PRO A 133     -10.952   0.931   3.470  1.00  0.88           N  
ATOM   1534  CA  PRO A 133     -12.185   1.285   4.187  1.00  1.03           C  
ATOM   1535  C   PRO A 133     -12.063   2.561   5.024  1.00  1.04           C  
ATOM   1536  O   PRO A 133     -13.011   3.342   5.121  1.00  1.13           O  
ATOM   1537  CB  PRO A 133     -12.442   0.076   5.102  1.00  1.17           C  
ATOM   1538  CG  PRO A 133     -11.163  -0.689   5.111  1.00  1.03           C  
ATOM   1539  CD  PRO A 133     -10.533  -0.442   3.776  1.00  0.93           C  
ATOM   1540  HA  PRO A 133     -13.013   1.395   3.502  1.00  1.11           H  
ATOM   1541  HB2 PRO A 133     -12.701   0.422   6.092  1.00  1.39           H  
ATOM   1542  HB3 PRO A 133     -13.252  -0.515   4.701  1.00  1.32           H  
ATOM   1543  HG2 PRO A 133     -10.521  -0.327   5.903  1.00  1.38           H  
ATOM   1544  HG3 PRO A 133     -11.363  -1.742   5.243  1.00  1.01           H  
ATOM   1545  HD2 PRO A 133      -9.457  -0.515   3.843  1.00  0.99           H  
ATOM   1546  HD3 PRO A 133     -10.917  -1.134   3.042  1.00  1.03           H  
ATOM   1547  N   SER A 134     -10.900   2.777   5.617  1.00  1.02           N  
ATOM   1548  CA  SER A 134     -10.690   3.939   6.467  1.00  1.09           C  
ATOM   1549  C   SER A 134     -10.320   5.164   5.633  1.00  1.09           C  
ATOM   1550  O   SER A 134     -10.276   6.287   6.139  1.00  1.22           O  
ATOM   1551  CB  SER A 134      -9.577   3.647   7.469  1.00  1.14           C  
ATOM   1552  OG  SER A 134      -9.731   2.357   8.037  1.00  1.60           O  
ATOM   1553  H   SER A 134     -10.170   2.135   5.492  1.00  0.99           H  
ATOM   1554  HA  SER A 134     -11.608   4.136   7.001  1.00  1.21           H  
ATOM   1555  HB2 SER A 134      -8.623   3.693   6.966  1.00  1.42           H  
ATOM   1556  HB3 SER A 134      -9.605   4.382   8.260  1.00  1.58           H  
ATOM   1557  HG  SER A 134      -9.073   1.754   7.644  1.00  1.79           H  
ATOM   1558  N   LYS A 135     -10.060   4.940   4.354  1.00  0.99           N  
ATOM   1559  CA  LYS A 135      -9.569   5.988   3.475  1.00  1.02           C  
ATOM   1560  C   LYS A 135     -10.537   6.225   2.319  1.00  1.11           C  
ATOM   1561  O   LYS A 135     -10.180   6.825   1.308  1.00  1.21           O  
ATOM   1562  CB  LYS A 135      -8.179   5.607   2.952  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -7.111   5.572   4.037  1.00  0.90           C  
ATOM   1564  CD  LYS A 135      -5.849   4.883   3.549  1.00  0.67           C  
ATOM   1565  CE  LYS A 135      -4.694   5.041   4.529  1.00  0.66           C  
ATOM   1566  NZ  LYS A 135      -5.005   4.530   5.894  1.00  1.15           N  
ATOM   1567  H   LYS A 135     -10.220   4.044   3.985  1.00  0.93           H  
ATOM   1568  HA  LYS A 135      -9.489   6.895   4.054  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.232   4.627   2.497  1.00  0.80           H  
ATOM   1570  HB3 LYS A 135      -7.877   6.325   2.205  1.00  0.99           H  
ATOM   1571  HG2 LYS A 135      -6.864   6.583   4.324  1.00  1.35           H  
ATOM   1572  HG3 LYS A 135      -7.494   5.035   4.895  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -6.052   3.830   3.415  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -5.563   5.316   2.601  1.00  1.11           H  
ATOM   1575  HE2 LYS A 135      -3.842   4.500   4.145  1.00  1.30           H  
ATOM   1576  HE3 LYS A 135      -4.446   6.090   4.597  1.00  1.35           H  
ATOM   1577  HZ1 LYS A 135      -4.126   4.469   6.456  1.00  1.79           H  
ATOM   1578  HZ2 LYS A 135      -5.447   3.582   5.847  1.00  1.78           H  
ATOM   1579  HZ3 LYS A 135      -5.661   5.181   6.380  1.00  1.49           H  
ATOM   1580  N   ARG A 136     -11.770   5.756   2.473  1.00  1.14           N  
ATOM   1581  CA  ARG A 136     -12.775   5.927   1.430  1.00  1.24           C  
ATOM   1582  C   ARG A 136     -13.757   7.033   1.806  1.00  1.49           C  
ATOM   1583  O   ARG A 136     -14.119   7.187   2.974  1.00  1.58           O  
ATOM   1584  CB  ARG A 136     -13.524   4.611   1.160  1.00  1.18           C  
ATOM   1585  CG  ARG A 136     -14.305   4.080   2.353  1.00  1.21           C  
ATOM   1586  CD  ARG A 136     -14.938   2.721   2.060  1.00  1.20           C  
ATOM   1587  NE  ARG A 136     -15.757   2.243   3.175  1.00  1.60           N  
ATOM   1588  CZ  ARG A 136     -16.327   1.034   3.226  1.00  1.82           C  
ATOM   1589  NH1 ARG A 136     -16.082   0.129   2.283  1.00  1.40           N  
ATOM   1590  NH2 ARG A 136     -17.103   0.714   4.249  1.00  2.76           N  
ATOM   1591  H   ARG A 136     -12.013   5.296   3.304  1.00  1.14           H  
ATOM   1592  HA  ARG A 136     -12.256   6.223   0.530  1.00  1.25           H  
ATOM   1593  HB2 ARG A 136     -14.222   4.773   0.351  1.00  1.28           H  
ATOM   1594  HB3 ARG A 136     -12.808   3.858   0.858  1.00  1.08           H  
ATOM   1595  HG2 ARG A 136     -13.631   3.980   3.190  1.00  1.16           H  
ATOM   1596  HG3 ARG A 136     -15.086   4.786   2.600  1.00  1.35           H  
ATOM   1597  HD2 ARG A 136     -15.560   2.809   1.182  1.00  1.76           H  
ATOM   1598  HD3 ARG A 136     -14.153   2.003   1.873  1.00  1.26           H  
ATOM   1599  HE  ARG A 136     -15.917   2.875   3.919  1.00  2.08           H  
ATOM   1600 HH11 ARG A 136     -15.477   0.346   1.516  1.00  1.34           H  
ATOM   1601 HH12 ARG A 136     -16.517  -0.788   2.333  1.00  1.59           H  
ATOM   1602 HH21 ARG A 136     -17.271   1.376   4.987  1.00  3.33           H  
ATOM   1603 HH22 ARG A 136     -17.566  -0.189   4.278  1.00  2.99           H  
ATOM   1604  N   ARG A 137     -14.172   7.812   0.816  1.00  1.73           N  
ATOM   1605  CA  ARG A 137     -15.108   8.905   1.048  1.00  2.03           C  
ATOM   1606  C   ARG A 137     -16.500   8.565   0.537  1.00  2.43           C  
ATOM   1607  O   ARG A 137     -16.714   8.443  -0.670  1.00  2.60           O  
ATOM   1608  CB  ARG A 137     -14.636  10.191   0.369  1.00  2.24           C  
ATOM   1609  CG  ARG A 137     -13.385  10.792   0.977  1.00  2.53           C  
ATOM   1610  CD  ARG A 137     -13.070  12.150   0.367  1.00  2.87           C  
ATOM   1611  NE  ARG A 137     -12.765  12.061  -1.060  1.00  3.17           N  
ATOM   1612  CZ  ARG A 137     -13.185  12.942  -1.968  1.00  3.83           C  
ATOM   1613  NH1 ARG A 137     -14.039  13.902  -1.633  1.00  4.17           N  
ATOM   1614  NH2 ARG A 137     -12.789  12.830  -3.229  1.00  4.54           N  
ATOM   1615  H   ARG A 137     -13.841   7.652  -0.092  1.00  1.77           H  
ATOM   1616  HA  ARG A 137     -15.161   9.072   2.112  1.00  2.10           H  
ATOM   1617  HB2 ARG A 137     -14.436   9.978  -0.669  1.00  2.27           H  
ATOM   1618  HB3 ARG A 137     -15.427  10.924   0.429  1.00  2.62           H  
ATOM   1619  HG2 ARG A 137     -13.534  10.912   2.040  1.00  2.82           H  
ATOM   1620  HG3 ARG A 137     -12.553  10.123   0.799  1.00  2.70           H  
ATOM   1621  HD2 ARG A 137     -13.926  12.798   0.502  1.00  3.16           H  
ATOM   1622  HD3 ARG A 137     -12.220  12.572   0.881  1.00  3.27           H  
ATOM   1623  HE  ARG A 137     -12.187  11.321  -1.350  1.00  3.27           H  
ATOM   1624 HH11 ARG A 137     -14.386  13.971  -0.687  1.00  4.06           H  
ATOM   1625 HH12 ARG A 137     -14.333  14.576  -2.320  1.00  4.80           H  
ATOM   1626 HH21 ARG A 137     -12.169  12.083  -3.502  1.00  4.70           H  
ATOM   1627 HH22 ARG A 137     -13.105  13.489  -3.916  1.00  5.15           H  
ATOM   1628  N   HIS A 138     -17.439   8.402   1.455  1.00  2.88           N  
ATOM   1629  CA  HIS A 138     -18.840   8.281   1.088  1.00  3.44           C  
ATOM   1630  C   HIS A 138     -19.667   9.193   1.977  1.00  3.98           C  
ATOM   1631  O   HIS A 138     -19.963   8.849   3.119  1.00  4.30           O  
ATOM   1632  CB  HIS A 138     -19.340   6.838   1.214  1.00  3.84           C  
ATOM   1633  CG  HIS A 138     -20.672   6.616   0.562  1.00  4.52           C  
ATOM   1634  ND1 HIS A 138     -21.873   6.920   1.163  1.00  5.25           N  
ATOM   1635  CD2 HIS A 138     -20.980   6.133  -0.663  1.00  4.95           C  
ATOM   1636  CE1 HIS A 138     -22.861   6.633   0.334  1.00  5.95           C  
ATOM   1637  NE2 HIS A 138     -22.346   6.156  -0.783  1.00  5.77           N  
ATOM   1638  H   HIS A 138     -17.189   8.375   2.404  1.00  2.97           H  
ATOM   1639  HA  HIS A 138     -18.943   8.606   0.062  1.00  3.41           H  
ATOM   1640  HB2 HIS A 138     -18.627   6.175   0.748  1.00  3.84           H  
ATOM   1641  HB3 HIS A 138     -19.435   6.583   2.259  1.00  4.01           H  
ATOM   1642  HD1 HIS A 138     -21.991   7.283   2.069  1.00  5.43           H  
ATOM   1643  HD2 HIS A 138     -20.279   5.784  -1.409  1.00  4.93           H  
ATOM   1644  HE1 HIS A 138     -23.913   6.761   0.540  1.00  6.71           H  
ATOM   1645  HE2 HIS A 138     -22.860   5.678  -1.475  1.00  6.34           H  
ATOM   1646  N   GLU A 139     -20.015  10.358   1.456  1.00  4.30           N  
ATOM   1647  CA  GLU A 139     -20.790  11.334   2.210  1.00  4.91           C  
ATOM   1648  C   GLU A 139     -22.236  10.861   2.349  1.00  5.22           C  
ATOM   1649  O   GLU A 139     -23.041  11.158   1.445  1.00  5.78           O  
ATOM   1650  CB  GLU A 139     -20.751  12.694   1.506  1.00  5.38           C  
ATOM   1651  CG  GLU A 139     -19.352  13.169   1.136  1.00  5.41           C  
ATOM   1652  CD  GLU A 139     -18.526  13.623   2.329  1.00  5.79           C  
ATOM   1653  OE1 GLU A 139     -17.949  12.752   3.020  1.00  6.15           O  
ATOM   1654  OE2 GLU A 139     -18.471  14.841   2.596  1.00  6.01           O  
ATOM   1655  OXT GLU A 139     -22.554  10.173   3.344  1.00  5.23           O  
ATOM   1656  H   GLU A 139     -19.747  10.572   0.540  1.00  4.26           H  
ATOM   1657  HA  GLU A 139     -20.351  11.426   3.193  1.00  5.09           H  
ATOM   1658  HB2 GLU A 139     -21.335  12.631   0.599  1.00  5.62           H  
ATOM   1659  HB3 GLU A 139     -21.197  13.434   2.156  1.00  5.85           H  
ATOM   1660  HG2 GLU A 139     -18.833  12.358   0.650  1.00  5.42           H  
ATOM   1661  HG3 GLU A 139     -19.441  13.997   0.448  1.00  5.60           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143       7.413  22.024  -8.599  1.00 10.39           N  
ATOM   1664  CA  PHE B 143       8.483  21.353  -9.372  1.00  9.66           C  
ATOM   1665  C   PHE B 143       9.821  21.470  -8.643  1.00  8.69           C  
ATOM   1666  O   PHE B 143      10.881  21.526  -9.271  1.00  8.65           O  
ATOM   1667  CB  PHE B 143       8.587  21.985 -10.764  1.00 10.03           C  
ATOM   1668  CG  PHE B 143       7.334  21.864 -11.588  1.00 10.55           C  
ATOM   1669  CD1 PHE B 143       6.355  22.842 -11.531  1.00 10.86           C  
ATOM   1670  CD2 PHE B 143       7.134  20.770 -12.417  1.00 10.94           C  
ATOM   1671  CE1 PHE B 143       5.200  22.734 -12.280  1.00 11.48           C  
ATOM   1672  CE2 PHE B 143       5.981  20.656 -13.170  1.00 11.60           C  
ATOM   1673  CZ  PHE B 143       5.024  21.642 -13.118  1.00 11.86           C  
ATOM   1674  H1  PHE B 143       7.640  23.032  -8.465  1.00 10.68           H  
ATOM   1675  H2  PHE B 143       7.314  21.571  -7.663  1.00 10.52           H  
ATOM   1676  H3  PHE B 143       6.504  21.948  -9.100  1.00 10.69           H  
ATOM   1677  HA  PHE B 143       8.227  20.309  -9.470  1.00  9.78           H  
ATOM   1678  HB2 PHE B 143       8.806  23.035 -10.655  1.00 10.32           H  
ATOM   1679  HB3 PHE B 143       9.389  21.510 -11.310  1.00  9.85           H  
ATOM   1680  HD1 PHE B 143       6.500  23.697 -10.891  1.00 10.73           H  
ATOM   1681  HD2 PHE B 143       7.888  20.001 -12.471  1.00 10.84           H  
ATOM   1682  HE1 PHE B 143       4.444  23.503 -12.223  1.00 11.81           H  
ATOM   1683  HE2 PHE B 143       5.835  19.800 -13.814  1.00 12.03           H  
ATOM   1684  HZ  PHE B 143       4.125  21.555 -13.714  1.00 12.46           H  
ATOM   1685  N   ASN B 144       9.774  21.468  -7.315  1.00  8.14           N  
ATOM   1686  CA  ASN B 144      10.968  21.677  -6.504  1.00  7.38           C  
ATOM   1687  C   ASN B 144      10.744  21.152  -5.085  1.00  6.30           C  
ATOM   1688  O   ASN B 144       9.711  21.438  -4.487  1.00  6.24           O  
ATOM   1689  CB  ASN B 144      11.299  23.174  -6.452  1.00  7.92           C  
ATOM   1690  CG  ASN B 144      12.560  23.486  -5.661  1.00  7.74           C  
ATOM   1691  OD1 ASN B 144      12.609  24.467  -4.920  1.00  7.80           O  
ATOM   1692  ND2 ASN B 144      13.601  22.681  -5.847  1.00  7.83           N  
ATOM   1693  H   ASN B 144       8.910  21.304  -6.859  1.00  8.42           H  
ATOM   1694  HA  ASN B 144      11.790  21.144  -6.957  1.00  7.49           H  
ATOM   1695  HB2 ASN B 144      11.435  23.538  -7.458  1.00  8.35           H  
ATOM   1696  HB3 ASN B 144      10.474  23.700  -5.995  1.00  8.31           H  
ATOM   1697 HD21 ASN B 144      13.507  21.939  -6.479  1.00  7.96           H  
ATOM   1698 HD22 ASN B 144      14.425  22.864  -5.343  1.00  7.93           H  
ATOM   1699  N   TYR B 145      11.696  20.355  -4.577  1.00  5.72           N  
ATOM   1700  CA  TYR B 145      11.693  19.891  -3.174  1.00  4.87           C  
ATOM   1701  C   TYR B 145      10.687  18.758  -2.932  1.00  4.32           C  
ATOM   1702  O   TYR B 145      10.898  17.901  -2.068  1.00  4.64           O  
ATOM   1703  CB  TYR B 145      11.429  21.074  -2.226  1.00  5.10           C  
ATOM   1704  CG  TYR B 145      11.155  20.690  -0.789  1.00  5.03           C  
ATOM   1705  CD1 TYR B 145      12.193  20.410   0.089  1.00  5.17           C  
ATOM   1706  CD2 TYR B 145       9.854  20.625  -0.308  1.00  5.32           C  
ATOM   1707  CE1 TYR B 145      11.941  20.074   1.403  1.00  5.60           C  
ATOM   1708  CE2 TYR B 145       9.596  20.287   1.004  1.00  5.78           C  
ATOM   1709  CZ  TYR B 145      10.642  20.017   1.856  1.00  5.92           C  
ATOM   1710  OH  TYR B 145      10.390  19.693   3.167  1.00  6.71           O  
ATOM   1711  H   TYR B 145      12.422  20.060  -5.163  1.00  6.06           H  
ATOM   1712  HA  TYR B 145      12.684  19.508  -2.968  1.00  4.91           H  
ATOM   1713  HB2 TYR B 145      12.290  21.724  -2.230  1.00  5.46           H  
ATOM   1714  HB3 TYR B 145      10.572  21.626  -2.588  1.00  5.47           H  
ATOM   1715  HD1 TYR B 145      13.213  20.456  -0.268  1.00  5.26           H  
ATOM   1716  HD2 TYR B 145       9.036  20.836  -0.981  1.00  5.49           H  
ATOM   1717  HE1 TYR B 145      12.761  19.857   2.073  1.00  5.96           H  
ATOM   1718  HE2 TYR B 145       8.577  20.242   1.357  1.00  6.29           H  
ATOM   1719  HH  TYR B 145      10.948  20.246   3.739  1.00  6.88           H  
ATOM   1720  N   GLU B 146       9.599  18.769  -3.694  1.00  3.92           N  
ATOM   1721  CA  GLU B 146       8.532  17.778  -3.570  1.00  3.68           C  
ATOM   1722  C   GLU B 146       9.058  16.351  -3.733  1.00  2.72           C  
ATOM   1723  O   GLU B 146       9.405  15.927  -4.835  1.00  2.75           O  
ATOM   1724  CB  GLU B 146       7.455  18.055  -4.619  1.00  4.48           C  
ATOM   1725  CG  GLU B 146       6.829  19.435  -4.490  1.00  5.23           C  
ATOM   1726  CD  GLU B 146       6.491  20.050  -5.831  1.00  5.98           C  
ATOM   1727  OE1 GLU B 146       5.379  19.796  -6.330  1.00  6.16           O  
ATOM   1728  OE2 GLU B 146       7.322  20.796  -6.385  1.00  6.61           O  
ATOM   1729  H   GLU B 146       9.504  19.481  -4.361  1.00  4.10           H  
ATOM   1730  HA  GLU B 146       8.098  17.878  -2.586  1.00  4.11           H  
ATOM   1731  HB2 GLU B 146       7.895  17.972  -5.600  1.00  4.59           H  
ATOM   1732  HB3 GLU B 146       6.673  17.320  -4.518  1.00  4.84           H  
ATOM   1733  HG2 GLU B 146       5.922  19.350  -3.911  1.00  5.21           H  
ATOM   1734  HG3 GLU B 146       7.526  20.082  -3.979  1.00  5.58           H  
ATOM   1735  N   SER B 147       9.124  15.625  -2.626  1.00  2.52           N  
ATOM   1736  CA  SER B 147       9.521  14.228  -2.651  1.00  2.12           C  
ATOM   1737  C   SER B 147       8.282  13.339  -2.609  1.00  1.51           C  
ATOM   1738  O   SER B 147       7.392  13.548  -1.782  1.00  1.82           O  
ATOM   1739  CB  SER B 147      10.452  13.923  -1.470  1.00  3.04           C  
ATOM   1740  OG  SER B 147       9.818  14.190  -0.228  1.00  3.65           O  
ATOM   1741  H   SER B 147       8.912  16.043  -1.766  1.00  3.12           H  
ATOM   1742  HA  SER B 147      10.050  14.048  -3.574  1.00  2.29           H  
ATOM   1743  HB2 SER B 147      10.737  12.884  -1.497  1.00  3.43           H  
ATOM   1744  HB3 SER B 147      11.336  14.540  -1.547  1.00  3.41           H  
ATOM   1745  HG  SER B 147       8.874  13.997  -0.303  1.00  4.05           H  
ATOM   1746  N   THR B 148       8.218  12.367  -3.507  1.00  0.99           N  
ATOM   1747  CA  THR B 148       7.065  11.483  -3.595  1.00  0.74           C  
ATOM   1748  C   THR B 148       7.167  10.322  -2.611  1.00  0.58           C  
ATOM   1749  O   THR B 148       6.194   9.976  -1.940  1.00  1.05           O  
ATOM   1750  CB  THR B 148       6.915  10.933  -5.023  1.00  1.17           C  
ATOM   1751  OG1 THR B 148       8.200  10.546  -5.529  1.00  1.57           O  
ATOM   1752  CG2 THR B 148       6.292  11.971  -5.946  1.00  1.79           C  
ATOM   1753  H   THR B 148       8.961  12.239  -4.132  1.00  1.21           H  
ATOM   1754  HA  THR B 148       6.184  12.063  -3.362  1.00  1.03           H  
ATOM   1755  HB  THR B 148       6.268  10.064  -4.993  1.00  1.53           H  
ATOM   1756  HG1 THR B 148       8.102   9.771  -6.088  1.00  1.89           H  
ATOM   1757 HG21 THR B 148       6.245  11.575  -6.951  1.00  2.41           H  
ATOM   1758 HG22 THR B 148       6.896  12.867  -5.939  1.00  2.17           H  
ATOM   1759 HG23 THR B 148       5.293  12.208  -5.603  1.00  2.04           H  
ATOM   1760  N   GLY B 149       8.348   9.728  -2.516  1.00  0.48           N  
ATOM   1761  CA  GLY B 149       8.539   8.607  -1.623  1.00  0.35           C  
ATOM   1762  C   GLY B 149       9.983   8.156  -1.585  1.00  0.33           C  
ATOM   1763  O   GLY B 149      10.828   8.730  -2.270  1.00  0.39           O  
ATOM   1764  H   GLY B 149       9.101  10.057  -3.056  1.00  0.92           H  
ATOM   1765  HA2 GLY B 149       8.231   8.896  -0.627  1.00  0.43           H  
ATOM   1766  HA3 GLY B 149       7.921   7.785  -1.956  1.00  0.40           H  
ATOM   1767  N   PRO B 150      10.296   7.109  -0.814  1.00  0.28           N  
ATOM   1768  CA  PRO B 150      11.674   6.625  -0.639  1.00  0.29           C  
ATOM   1769  C   PRO B 150      12.205   5.863  -1.859  1.00  0.30           C  
ATOM   1770  O   PRO B 150      13.361   5.433  -1.888  1.00  0.33           O  
ATOM   1771  CB  PRO B 150      11.553   5.695   0.571  1.00  0.29           C  
ATOM   1772  CG  PRO B 150      10.156   5.182   0.510  1.00  0.26           C  
ATOM   1773  CD  PRO B 150       9.325   6.312  -0.038  1.00  0.26           C  
ATOM   1774  HA  PRO B 150      12.348   7.434  -0.404  1.00  0.33           H  
ATOM   1775  HB2 PRO B 150      12.271   4.894   0.493  1.00  0.31           H  
ATOM   1776  HB3 PRO B 150      11.725   6.255   1.476  1.00  0.33           H  
ATOM   1777  HG2 PRO B 150      10.106   4.327  -0.147  1.00  0.26           H  
ATOM   1778  HG3 PRO B 150       9.816   4.917   1.500  1.00  0.30           H  
ATOM   1779  HD2 PRO B 150       8.542   5.930  -0.679  1.00  0.27           H  
ATOM   1780  HD3 PRO B 150       8.905   6.893   0.767  1.00  0.30           H  
ATOM   1781  N   PHE B 151      11.362   5.706  -2.870  1.00  0.31           N  
ATOM   1782  CA  PHE B 151      11.709   4.897  -4.031  1.00  0.36           C  
ATOM   1783  C   PHE B 151      12.302   5.737  -5.161  1.00  0.51           C  
ATOM   1784  O   PHE B 151      12.885   5.193  -6.097  1.00  0.75           O  
ATOM   1785  CB  PHE B 151      10.477   4.142  -4.530  1.00  0.34           C  
ATOM   1786  CG  PHE B 151       9.956   3.143  -3.545  1.00  0.29           C  
ATOM   1787  CD1 PHE B 151      10.794   2.204  -2.963  1.00  0.32           C  
ATOM   1788  CD2 PHE B 151       8.621   3.152  -3.194  1.00  0.34           C  
ATOM   1789  CE1 PHE B 151      10.301   1.294  -2.052  1.00  0.39           C  
ATOM   1790  CE2 PHE B 151       8.124   2.247  -2.284  1.00  0.40           C  
ATOM   1791  CZ  PHE B 151       9.016   1.270  -1.730  1.00  0.41           C  
ATOM   1792  H   PHE B 151      10.489   6.149  -2.837  1.00  0.32           H  
ATOM   1793  HA  PHE B 151      12.447   4.176  -3.714  1.00  0.40           H  
ATOM   1794  HB2 PHE B 151       9.690   4.847  -4.739  1.00  0.39           H  
ATOM   1795  HB3 PHE B 151      10.733   3.608  -5.435  1.00  0.40           H  
ATOM   1796  HD1 PHE B 151      11.844   2.187  -3.226  1.00  0.37           H  
ATOM   1797  HD2 PHE B 151       7.960   3.878  -3.648  1.00  0.41           H  
ATOM   1798  HE1 PHE B 151      10.962   0.565  -1.606  1.00  0.48           H  
ATOM   1799  HE2 PHE B 151       7.078   2.268  -2.023  1.00  0.49           H  
ATOM   1800  HZ  PHE B 151       8.651   0.541  -1.022  1.00  0.50           H  
ATOM   1801  N   THR B 152      12.163   7.054  -5.078  1.00  0.66           N  
ATOM   1802  CA  THR B 152      12.699   7.934  -6.112  1.00  0.91           C  
ATOM   1803  C   THR B 152      14.174   8.241  -5.881  1.00  1.58           C  
ATOM   1804  O   THR B 152      14.861   8.726  -6.780  1.00  2.22           O  
ATOM   1805  CB  THR B 152      11.910   9.250  -6.192  1.00  1.40           C  
ATOM   1806  OG1 THR B 152      11.491   9.646  -4.880  1.00  2.16           O  
ATOM   1807  CG2 THR B 152      10.700   9.105  -7.102  1.00  1.64           C  
ATOM   1808  H   THR B 152      11.684   7.445  -4.314  1.00  0.75           H  
ATOM   1809  HA  THR B 152      12.597   7.423  -7.058  1.00  1.10           H  
ATOM   1810  HB  THR B 152      12.559  10.014  -6.600  1.00  2.10           H  
ATOM   1811  HG1 THR B 152      12.241  10.008  -4.394  1.00  2.81           H  
ATOM   1812 HG21 THR B 152      10.041   8.345  -6.710  1.00  2.02           H  
ATOM   1813 HG22 THR B 152      11.026   8.822  -8.093  1.00  2.04           H  
ATOM   1814 HG23 THR B 152      10.175  10.046  -7.152  1.00  2.05           H  
ATOM   1815  N   ALA B 153      14.645   7.951  -4.668  1.00  2.23           N  
ATOM   1816  CA  ALA B 153      16.038   8.186  -4.285  1.00  3.13           C  
ATOM   1817  C   ALA B 153      16.410   9.661  -4.431  1.00  3.79           C  
ATOM   1818  O   ALA B 153      17.424  10.005  -5.042  1.00  4.40           O  
ATOM   1819  CB  ALA B 153      16.974   7.307  -5.103  1.00  3.77           C  
ATOM   1820  H   ALA B 153      14.034   7.568  -4.010  1.00  2.47           H  
ATOM   1821  HA  ALA B 153      16.141   7.905  -3.245  1.00  3.34           H  
ATOM   1822  HB1 ALA B 153      16.891   7.569  -6.149  1.00  3.83           H  
ATOM   1823  HB2 ALA B 153      16.704   6.269  -4.971  1.00  4.30           H  
ATOM   1824  HB3 ALA B 153      17.990   7.460  -4.774  1.00  4.13           H  
ATOM   1825  N   LYS B 154      15.579  10.523  -3.863  1.00  4.06           N  
ATOM   1826  CA  LYS B 154      15.818  11.957  -3.894  1.00  4.97           C  
ATOM   1827  C   LYS B 154      16.185  12.434  -2.496  1.00  5.83           C  
ATOM   1828  O   LYS B 154      17.389  12.603  -2.217  1.00  6.43           O  
ATOM   1829  CB  LYS B 154      14.579  12.714  -4.396  1.00  5.53           C  
ATOM   1830  CG  LYS B 154      14.080  12.277  -5.766  1.00  5.50           C  
ATOM   1831  CD  LYS B 154      15.158  12.398  -6.829  1.00  5.47           C  
ATOM   1832  CE  LYS B 154      14.587  12.160  -8.218  1.00  6.09           C  
ATOM   1833  NZ  LYS B 154      15.648  12.045  -9.254  1.00  6.75           N  
ATOM   1834  OXT LYS B 154      15.263  12.586  -1.665  1.00  6.18           O  
ATOM   1835  H   LYS B 154      14.793  10.182  -3.379  1.00  3.89           H  
ATOM   1836  HA  LYS B 154      16.647  12.144  -4.561  1.00  5.01           H  
ATOM   1837  HB2 LYS B 154      13.775  12.572  -3.687  1.00  5.62           H  
ATOM   1838  HB3 LYS B 154      14.816  13.768  -4.445  1.00  6.26           H  
ATOM   1839  HG2 LYS B 154      13.761  11.246  -5.711  1.00  5.81           H  
ATOM   1840  HG3 LYS B 154      13.243  12.898  -6.047  1.00  5.67           H  
ATOM   1841  HD2 LYS B 154      15.583  13.390  -6.787  1.00  5.28           H  
ATOM   1842  HD3 LYS B 154      15.929  11.667  -6.633  1.00  5.60           H  
ATOM   1843  HE2 LYS B 154      14.014  11.245  -8.203  1.00  6.38           H  
ATOM   1844  HE3 LYS B 154      13.935  12.985  -8.469  1.00  6.09           H  
ATOM   1845  HZ1 LYS B 154      16.403  12.745  -9.081  1.00  6.83           H  
ATOM   1846  HZ2 LYS B 154      15.243  12.211 -10.202  1.00  7.16           H  
ATOM   1847  HZ3 LYS B 154      16.065  11.086  -9.234  1.00  7.03           H  
TER    1848      LYS B 154                                                      
HETATM 1849 CA    CA A 141       0.151   6.489   4.274  1.00  0.29          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  35     -19.269   7.841 -10.019  1.00 10.97           N  
ATOM      2  CA  GLY A  35     -19.064   8.192  -8.593  1.00 10.19           C  
ATOM      3  C   GLY A  35     -19.899   7.321  -7.680  1.00  9.10           C  
ATOM      4  O   GLY A  35     -20.272   6.214  -8.061  1.00  8.96           O  
ATOM      5  H1  GLY A  35     -18.985   6.854 -10.186  1.00 11.00           H  
ATOM      6  H2  GLY A  35     -18.699   8.462 -10.629  1.00 11.39           H  
ATOM      7  H3  GLY A  35     -20.273   7.951 -10.270  1.00 11.26           H  
ATOM      8  HA2 GLY A  35     -18.020   8.063  -8.345  1.00 10.51           H  
ATOM      9  HA3 GLY A  35     -19.338   9.226  -8.444  1.00 10.27           H  
ATOM     10  N   PRO A  36     -20.212   7.791  -6.466  1.00  8.54           N  
ATOM     11  CA  PRO A  36     -21.029   7.033  -5.517  1.00  7.65           C  
ATOM     12  C   PRO A  36     -22.525   7.195  -5.780  1.00  6.89           C  
ATOM     13  O   PRO A  36     -22.967   8.230  -6.282  1.00  7.16           O  
ATOM     14  CB  PRO A  36     -20.652   7.663  -4.181  1.00  7.68           C  
ATOM     15  CG  PRO A  36     -20.336   9.086  -4.506  1.00  8.48           C  
ATOM     16  CD  PRO A  36     -19.791   9.097  -5.913  1.00  9.00           C  
ATOM     17  HA  PRO A  36     -20.769   5.985  -5.515  1.00  7.84           H  
ATOM     18  HB2 PRO A  36     -21.485   7.588  -3.497  1.00  7.17           H  
ATOM     19  HB3 PRO A  36     -19.794   7.153  -3.770  1.00  7.90           H  
ATOM     20  HG2 PRO A  36     -21.234   9.683  -4.452  1.00  8.33           H  
ATOM     21  HG3 PRO A  36     -19.594   9.462  -3.815  1.00  9.07           H  
ATOM     22  HD2 PRO A  36     -20.223   9.909  -6.476  1.00  8.97           H  
ATOM     23  HD3 PRO A  36     -18.715   9.179  -5.897  1.00  9.90           H  
ATOM     24  N   LEU A  37     -23.304   6.174  -5.452  1.00  6.26           N  
ATOM     25  CA  LEU A  37     -24.750   6.257  -5.617  1.00  5.84           C  
ATOM     26  C   LEU A  37     -25.445   6.284  -4.257  1.00  5.04           C  
ATOM     27  O   LEU A  37     -26.436   6.991  -4.066  1.00  5.27           O  
ATOM     28  CB  LEU A  37     -25.267   5.086  -6.457  1.00  6.34           C  
ATOM     29  CG  LEU A  37     -26.765   5.130  -6.777  1.00  6.76           C  
ATOM     30  CD1 LEU A  37     -27.126   6.428  -7.489  1.00  7.27           C  
ATOM     31  CD2 LEU A  37     -27.168   3.935  -7.625  1.00  7.42           C  
ATOM     32  H   LEU A  37     -22.900   5.341  -5.107  1.00  6.31           H  
ATOM     33  HA  LEU A  37     -24.969   7.182  -6.133  1.00  6.11           H  
ATOM     34  HB2 LEU A  37     -24.718   5.069  -7.387  1.00  6.70           H  
ATOM     35  HB3 LEU A  37     -25.066   4.169  -5.922  1.00  6.36           H  
ATOM     36  HG  LEU A  37     -27.325   5.091  -5.855  1.00  6.55           H  
ATOM     37 HD11 LEU A  37     -28.190   6.450  -7.676  1.00  7.67           H  
ATOM     38 HD12 LEU A  37     -26.594   6.485  -8.427  1.00  7.35           H  
ATOM     39 HD13 LEU A  37     -26.854   7.268  -6.868  1.00  7.42           H  
ATOM     40 HD21 LEU A  37     -28.222   3.998  -7.856  1.00  7.61           H  
ATOM     41 HD22 LEU A  37     -26.974   3.024  -7.079  1.00  7.72           H  
ATOM     42 HD23 LEU A  37     -26.597   3.934  -8.541  1.00  7.67           H  
ATOM     43  N   GLY A  38     -24.925   5.515  -3.311  1.00  4.46           N  
ATOM     44  CA  GLY A  38     -25.504   5.492  -1.983  1.00  3.99           C  
ATOM     45  C   GLY A  38     -24.533   4.986  -0.948  1.00  3.17           C  
ATOM     46  O   GLY A  38     -24.876   4.119  -0.145  1.00  3.12           O  
ATOM     47  H   GLY A  38     -24.149   4.947  -3.519  1.00  4.67           H  
ATOM     48  HA2 GLY A  38     -25.808   6.494  -1.720  1.00  4.30           H  
ATOM     49  HA3 GLY A  38     -26.374   4.852  -1.989  1.00  4.38           H  
ATOM     50  N   SER A  39     -23.327   5.541  -0.966  1.00  3.10           N  
ATOM     51  CA  SER A  39     -22.249   5.084  -0.099  1.00  2.87           C  
ATOM     52  C   SER A  39     -22.046   3.585  -0.283  1.00  2.54           C  
ATOM     53  O   SER A  39     -22.424   2.768   0.557  1.00  2.63           O  
ATOM     54  CB  SER A  39     -22.537   5.445   1.362  1.00  3.26           C  
ATOM     55  OG  SER A  39     -22.721   6.846   1.498  1.00  3.97           O  
ATOM     56  H   SER A  39     -23.160   6.283  -1.579  1.00  3.60           H  
ATOM     57  HA  SER A  39     -21.348   5.590  -0.413  1.00  3.17           H  
ATOM     58  HB2 SER A  39     -23.433   4.939   1.688  1.00  3.40           H  
ATOM     59  HB3 SER A  39     -21.702   5.140   1.978  1.00  3.50           H  
ATOM     60  HG  SER A  39     -23.168   7.031   2.340  1.00  4.08           H  
ATOM     61  N   ASP A  40     -21.450   3.247  -1.409  1.00  2.38           N  
ATOM     62  CA  ASP A  40     -21.362   1.873  -1.854  1.00  2.24           C  
ATOM     63  C   ASP A  40     -20.309   1.122  -1.051  1.00  1.92           C  
ATOM     64  O   ASP A  40     -19.106   1.268  -1.280  1.00  1.94           O  
ATOM     65  CB  ASP A  40     -21.037   1.849  -3.352  1.00  2.59           C  
ATOM     66  CG  ASP A  40     -21.919   2.810  -4.142  1.00  2.94           C  
ATOM     67  OD1 ASP A  40     -21.592   4.008  -4.207  1.00  3.46           O  
ATOM     68  OD2 ASP A  40     -22.938   2.352  -4.725  1.00  3.15           O  
ATOM     69  H   ASP A  40     -21.053   3.949  -1.968  1.00  2.51           H  
ATOM     70  HA  ASP A  40     -22.324   1.410  -1.695  1.00  2.32           H  
ATOM     71  HB2 ASP A  40     -20.005   2.134  -3.495  1.00  3.04           H  
ATOM     72  HB3 ASP A  40     -21.190   0.850  -3.735  1.00  2.65           H  
ATOM     73  N   ASP A  41     -20.776   0.343  -0.083  1.00  1.79           N  
ATOM     74  CA  ASP A  41     -19.895  -0.383   0.818  1.00  1.55           C  
ATOM     75  C   ASP A  41     -19.426  -1.676   0.168  1.00  1.46           C  
ATOM     76  O   ASP A  41     -20.121  -2.692   0.206  1.00  1.73           O  
ATOM     77  CB  ASP A  41     -20.619  -0.689   2.132  1.00  1.57           C  
ATOM     78  CG  ASP A  41     -19.746  -0.448   3.345  1.00  1.41           C  
ATOM     79  OD1 ASP A  41     -18.821  -1.253   3.602  1.00  1.44           O  
ATOM     80  OD2 ASP A  41     -19.973   0.558   4.046  1.00  1.93           O  
ATOM     81  H   ASP A  41     -21.746   0.256   0.030  1.00  1.98           H  
ATOM     82  HA  ASP A  41     -19.039   0.240   1.023  1.00  1.53           H  
ATOM     83  HB2 ASP A  41     -21.491  -0.055   2.211  1.00  1.95           H  
ATOM     84  HB3 ASP A  41     -20.931  -1.723   2.131  1.00  1.71           H  
ATOM     85  N   VAL A  42     -18.262  -1.617  -0.459  1.00  1.22           N  
ATOM     86  CA  VAL A  42     -17.715  -2.764  -1.166  1.00  1.13           C  
ATOM     87  C   VAL A  42     -16.717  -3.522  -0.288  1.00  1.01           C  
ATOM     88  O   VAL A  42     -16.042  -2.929   0.559  1.00  0.98           O  
ATOM     89  CB  VAL A  42     -17.032  -2.324  -2.489  1.00  1.13           C  
ATOM     90  CG1 VAL A  42     -15.847  -1.409  -2.213  1.00  1.85           C  
ATOM     91  CG2 VAL A  42     -16.608  -3.527  -3.328  1.00  1.59           C  
ATOM     92  H   VAL A  42     -17.759  -0.777  -0.450  1.00  1.20           H  
ATOM     93  HA  VAL A  42     -18.534  -3.421  -1.411  1.00  1.21           H  
ATOM     94  HB  VAL A  42     -17.753  -1.759  -3.061  1.00  1.59           H  
ATOM     95 HG11 VAL A  42     -15.386  -1.121  -3.146  1.00  2.56           H  
ATOM     96 HG12 VAL A  42     -15.125  -1.930  -1.601  1.00  2.16           H  
ATOM     97 HG13 VAL A  42     -16.188  -0.526  -1.692  1.00  2.25           H  
ATOM     98 HG21 VAL A  42     -16.116  -3.184  -4.225  1.00  2.11           H  
ATOM     99 HG22 VAL A  42     -17.479  -4.108  -3.596  1.00  2.13           H  
ATOM    100 HG23 VAL A  42     -15.928  -4.143  -2.757  1.00  2.05           H  
ATOM    101  N   GLU A  43     -16.650  -4.836  -0.487  1.00  1.02           N  
ATOM    102  CA  GLU A  43     -15.704  -5.686   0.229  1.00  0.97           C  
ATOM    103  C   GLU A  43     -14.275  -5.369  -0.196  1.00  0.80           C  
ATOM    104  O   GLU A  43     -13.959  -5.358  -1.388  1.00  0.79           O  
ATOM    105  CB  GLU A  43     -16.004  -7.163  -0.049  1.00  1.17           C  
ATOM    106  CG  GLU A  43     -17.365  -7.630   0.447  1.00  1.78           C  
ATOM    107  CD  GLU A  43     -17.474  -7.651   1.961  1.00  2.27           C  
ATOM    108  OE1 GLU A  43     -17.079  -8.661   2.575  1.00  2.15           O  
ATOM    109  OE2 GLU A  43     -17.940  -6.646   2.544  1.00  3.10           O  
ATOM    110  H   GLU A  43     -17.255  -5.248  -1.136  1.00  1.13           H  
ATOM    111  HA  GLU A  43     -15.809  -5.495   1.285  1.00  0.98           H  
ATOM    112  HB2 GLU A  43     -15.960  -7.329  -1.116  1.00  1.63           H  
ATOM    113  HB3 GLU A  43     -15.245  -7.766   0.428  1.00  1.55           H  
ATOM    114  HG2 GLU A  43     -18.121  -6.965   0.058  1.00  2.27           H  
ATOM    115  HG3 GLU A  43     -17.543  -8.629   0.077  1.00  2.35           H  
ATOM    116  N   TRP A  44     -13.420  -5.095   0.776  1.00  0.71           N  
ATOM    117  CA  TRP A  44     -12.013  -4.842   0.501  1.00  0.60           C  
ATOM    118  C   TRP A  44     -11.282  -6.173   0.355  1.00  0.60           C  
ATOM    119  O   TRP A  44     -11.000  -6.853   1.342  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -11.398  -3.992   1.618  1.00  0.57           C  
ATOM    121  CG  TRP A  44     -10.105  -3.330   1.246  1.00  0.48           C  
ATOM    122  CD1 TRP A  44      -9.857  -2.584   0.128  1.00  0.50           C  
ATOM    123  CD2 TRP A  44      -8.891  -3.324   2.010  1.00  0.44           C  
ATOM    124  NE1 TRP A  44      -8.561  -2.129   0.143  1.00  0.46           N  
ATOM    125  CE2 TRP A  44      -7.949  -2.565   1.289  1.00  0.41           C  
ATOM    126  CE3 TRP A  44      -8.506  -3.886   3.232  1.00  0.48           C  
ATOM    127  CZ2 TRP A  44      -6.652  -2.356   1.749  1.00  0.41           C  
ATOM    128  CZ3 TRP A  44      -7.217  -3.674   3.688  1.00  0.49           C  
ATOM    129  CH2 TRP A  44      -6.306  -2.913   2.947  1.00  0.44           C  
ATOM    130  H   TRP A  44     -13.745  -5.056   1.698  1.00  0.73           H  
ATOM    131  HA  TRP A  44     -11.948  -4.306  -0.434  1.00  0.58           H  
ATOM    132  HB2 TRP A  44     -12.096  -3.217   1.892  1.00  0.63           H  
ATOM    133  HB3 TRP A  44     -11.212  -4.621   2.475  1.00  0.60           H  
ATOM    134  HD1 TRP A  44     -10.581  -2.396  -0.651  1.00  0.58           H  
ATOM    135  HE1 TRP A  44      -8.141  -1.571  -0.555  1.00  0.51           H  
ATOM    136  HE3 TRP A  44      -9.197  -4.477   3.815  1.00  0.55           H  
ATOM    137  HZ2 TRP A  44      -5.938  -1.774   1.192  1.00  0.44           H  
ATOM    138  HZ3 TRP A  44      -6.906  -4.095   4.630  1.00  0.57           H  
ATOM    139  HH2 TRP A  44      -5.309  -2.770   3.342  1.00  0.49           H  
ATOM    140  N   VAL A  45     -10.996  -6.542  -0.889  1.00  0.61           N  
ATOM    141  CA  VAL A  45     -10.431  -7.853  -1.209  1.00  0.64           C  
ATOM    142  C   VAL A  45      -9.081  -8.101  -0.537  1.00  0.57           C  
ATOM    143  O   VAL A  45      -8.661  -9.242  -0.393  1.00  0.69           O  
ATOM    144  CB  VAL A  45     -10.278  -8.045  -2.732  1.00  0.72           C  
ATOM    145  CG1 VAL A  45     -11.640  -8.114  -3.397  1.00  1.45           C  
ATOM    146  CG2 VAL A  45      -9.445  -6.927  -3.338  1.00  1.28           C  
ATOM    147  H   VAL A  45     -11.185  -5.914  -1.620  1.00  0.62           H  
ATOM    148  HA  VAL A  45     -11.128  -8.598  -0.855  1.00  0.74           H  
ATOM    149  HB  VAL A  45      -9.767  -8.980  -2.908  1.00  1.43           H  
ATOM    150 HG11 VAL A  45     -12.162  -7.182  -3.244  1.00  2.00           H  
ATOM    151 HG12 VAL A  45     -12.211  -8.922  -2.962  1.00  2.10           H  
ATOM    152 HG13 VAL A  45     -11.517  -8.290  -4.456  1.00  1.80           H  
ATOM    153 HG21 VAL A  45      -9.331  -7.099  -4.397  1.00  1.83           H  
ATOM    154 HG22 VAL A  45      -8.471  -6.909  -2.869  1.00  1.61           H  
ATOM    155 HG23 VAL A  45      -9.940  -5.982  -3.175  1.00  1.93           H  
ATOM    156  N   VAL A  46      -8.414  -7.036  -0.120  1.00  0.46           N  
ATOM    157  CA  VAL A  46      -7.107  -7.153   0.511  1.00  0.42           C  
ATOM    158  C   VAL A  46      -7.245  -7.576   1.977  1.00  0.38           C  
ATOM    159  O   VAL A  46      -6.296  -8.062   2.592  1.00  0.41           O  
ATOM    160  CB  VAL A  46      -6.333  -5.819   0.423  1.00  0.46           C  
ATOM    161  CG1 VAL A  46      -4.911  -5.973   0.939  1.00  0.54           C  
ATOM    162  CG2 VAL A  46      -6.329  -5.294  -1.005  1.00  1.10           C  
ATOM    163  H   VAL A  46      -8.811  -6.149  -0.237  1.00  0.47           H  
ATOM    164  HA  VAL A  46      -6.547  -7.908  -0.019  1.00  0.48           H  
ATOM    165  HB  VAL A  46      -6.838  -5.094   1.045  1.00  0.77           H  
ATOM    166 HG11 VAL A  46      -4.936  -6.252   1.982  1.00  1.26           H  
ATOM    167 HG12 VAL A  46      -4.387  -5.036   0.827  1.00  1.06           H  
ATOM    168 HG13 VAL A  46      -4.403  -6.741   0.374  1.00  1.14           H  
ATOM    169 HG21 VAL A  46      -5.763  -4.376  -1.052  1.00  1.60           H  
ATOM    170 HG22 VAL A  46      -7.345  -5.108  -1.321  1.00  1.49           H  
ATOM    171 HG23 VAL A  46      -5.880  -6.028  -1.656  1.00  1.76           H  
ATOM    172  N   GLY A  47      -8.449  -7.428   2.516  1.00  0.40           N  
ATOM    173  CA  GLY A  47      -8.673  -7.703   3.920  1.00  0.47           C  
ATOM    174  C   GLY A  47      -8.687  -9.186   4.250  1.00  0.49           C  
ATOM    175  O   GLY A  47      -8.686  -9.560   5.422  1.00  0.59           O  
ATOM    176  H   GLY A  47      -9.198  -7.131   1.953  1.00  0.41           H  
ATOM    177  HA2 GLY A  47      -7.889  -7.232   4.496  1.00  0.51           H  
ATOM    178  HA3 GLY A  47      -9.621  -7.274   4.210  1.00  0.55           H  
ATOM    179  N   LYS A  48      -8.694 -10.038   3.229  1.00  0.49           N  
ATOM    180  CA  LYS A  48      -8.734 -11.478   3.456  1.00  0.61           C  
ATOM    181  C   LYS A  48      -7.334 -12.034   3.711  1.00  0.60           C  
ATOM    182  O   LYS A  48      -7.173 -13.028   4.423  1.00  0.73           O  
ATOM    183  CB  LYS A  48      -9.397 -12.197   2.274  1.00  0.72           C  
ATOM    184  CG  LYS A  48      -8.665 -12.038   0.951  1.00  0.74           C  
ATOM    185  CD  LYS A  48      -9.383 -12.739  -0.201  1.00  0.96           C  
ATOM    186  CE  LYS A  48     -10.729 -12.097  -0.517  1.00  1.82           C  
ATOM    187  NZ  LYS A  48     -11.811 -12.566   0.390  1.00  2.46           N  
ATOM    188  H   LYS A  48      -8.665  -9.692   2.313  1.00  0.45           H  
ATOM    189  HA  LYS A  48      -9.330 -11.645   4.340  1.00  0.70           H  
ATOM    190  HB2 LYS A  48      -9.460 -13.254   2.497  1.00  0.80           H  
ATOM    191  HB3 LYS A  48     -10.395 -11.805   2.155  1.00  0.80           H  
ATOM    192  HG2 LYS A  48      -8.589 -10.985   0.720  1.00  0.75           H  
ATOM    193  HG3 LYS A  48      -7.673 -12.455   1.049  1.00  0.71           H  
ATOM    194  HD2 LYS A  48      -8.759 -12.688  -1.079  1.00  1.04           H  
ATOM    195  HD3 LYS A  48      -9.542 -13.774   0.068  1.00  1.57           H  
ATOM    196  HE2 LYS A  48     -10.633 -11.027  -0.417  1.00  2.33           H  
ATOM    197  HE3 LYS A  48     -10.996 -12.339  -1.538  1.00  2.32           H  
ATOM    198  HZ1 LYS A  48     -12.113 -13.532   0.124  1.00  2.50           H  
ATOM    199  HZ2 LYS A  48     -12.635 -11.930   0.329  1.00  3.11           H  
ATOM    200  HZ3 LYS A  48     -11.479 -12.586   1.375  1.00  2.92           H  
ATOM    201  N   ASP A  49      -6.320 -11.375   3.164  1.00  0.48           N  
ATOM    202  CA  ASP A  49      -4.947 -11.829   3.337  1.00  0.50           C  
ATOM    203  C   ASP A  49      -4.251 -11.006   4.412  1.00  0.44           C  
ATOM    204  O   ASP A  49      -3.039 -10.793   4.358  1.00  0.45           O  
ATOM    205  CB  ASP A  49      -4.163 -11.686   2.031  1.00  0.60           C  
ATOM    206  CG  ASP A  49      -4.782 -12.426   0.862  1.00  1.16           C  
ATOM    207  OD1 ASP A  49      -4.618 -13.663   0.792  1.00  1.52           O  
ATOM    208  OD2 ASP A  49      -5.459 -11.779   0.034  1.00  1.66           O  
ATOM    209  H   ASP A  49      -6.498 -10.567   2.634  1.00  0.43           H  
ATOM    210  HA  ASP A  49      -4.964 -12.866   3.634  1.00  0.54           H  
ATOM    211  HB2 ASP A  49      -4.107 -10.639   1.772  1.00  0.99           H  
ATOM    212  HB3 ASP A  49      -3.164 -12.064   2.183  1.00  0.82           H  
ATOM    213  N   LYS A  50      -5.007 -10.595   5.418  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -4.475  -9.747   6.476  1.00  0.49           C  
ATOM    215  C   LYS A  50      -3.473 -10.480   7.380  1.00  0.45           C  
ATOM    216  O   LYS A  50      -2.375  -9.970   7.582  1.00  0.45           O  
ATOM    217  CB  LYS A  50      -5.603  -9.129   7.307  1.00  0.70           C  
ATOM    218  CG  LYS A  50      -6.016  -7.743   6.837  1.00  0.72           C  
ATOM    219  CD  LYS A  50      -4.816  -6.815   6.749  1.00  0.90           C  
ATOM    220  CE  LYS A  50      -5.232  -5.391   6.434  1.00  1.01           C  
ATOM    221  NZ  LYS A  50      -5.911  -4.744   7.584  1.00  1.15           N  
ATOM    222  H   LYS A  50      -5.949 -10.867   5.448  1.00  0.44           H  
ATOM    223  HA  LYS A  50      -3.941  -8.945   5.988  1.00  0.52           H  
ATOM    224  HB2 LYS A  50      -6.466  -9.774   7.246  1.00  1.25           H  
ATOM    225  HB3 LYS A  50      -5.286  -9.059   8.336  1.00  0.87           H  
ATOM    226  HG2 LYS A  50      -6.471  -7.823   5.861  1.00  1.33           H  
ATOM    227  HG3 LYS A  50      -6.727  -7.333   7.538  1.00  1.51           H  
ATOM    228  HD2 LYS A  50      -4.292  -6.829   7.691  1.00  1.72           H  
ATOM    229  HD3 LYS A  50      -4.161  -7.170   5.966  1.00  1.52           H  
ATOM    230  HE2 LYS A  50      -4.352  -4.821   6.180  1.00  1.64           H  
ATOM    231  HE3 LYS A  50      -5.907  -5.406   5.591  1.00  1.64           H  
ATOM    232  HZ1 LYS A  50      -6.314  -3.823   7.292  1.00  1.54           H  
ATOM    233  HZ2 LYS A  50      -5.231  -4.576   8.362  1.00  1.58           H  
ATOM    234  HZ3 LYS A  50      -6.683  -5.346   7.932  1.00  1.72           H  
ATOM    235  N   PRO A  51      -3.810 -11.675   7.926  1.00  0.49           N  
ATOM    236  CA  PRO A  51      -2.917 -12.415   8.838  1.00  0.58           C  
ATOM    237  C   PRO A  51      -1.484 -12.536   8.313  1.00  0.46           C  
ATOM    238  O   PRO A  51      -0.518 -12.380   9.061  1.00  0.47           O  
ATOM    239  CB  PRO A  51      -3.559 -13.809   8.939  1.00  0.69           C  
ATOM    240  CG  PRO A  51      -4.672 -13.829   7.941  1.00  0.75           C  
ATOM    241  CD  PRO A  51      -5.075 -12.400   7.733  1.00  0.55           C  
ATOM    242  HA  PRO A  51      -2.898 -11.956   9.815  1.00  0.70           H  
ATOM    243  HB2 PRO A  51      -2.819 -14.562   8.712  1.00  0.78           H  
ATOM    244  HB3 PRO A  51      -3.931 -13.960   9.941  1.00  0.95           H  
ATOM    245  HG2 PRO A  51      -4.326 -14.259   7.012  1.00  1.05           H  
ATOM    246  HG3 PRO A  51      -5.503 -14.398   8.329  1.00  1.07           H  
ATOM    247  HD2 PRO A  51      -5.457 -12.253   6.734  1.00  0.57           H  
ATOM    248  HD3 PRO A  51      -5.807 -12.101   8.470  1.00  0.67           H  
ATOM    249  N   THR A  52      -1.358 -12.811   7.025  1.00  0.38           N  
ATOM    250  CA  THR A  52      -0.054 -12.964   6.406  1.00  0.36           C  
ATOM    251  C   THR A  52       0.664 -11.617   6.304  1.00  0.26           C  
ATOM    252  O   THR A  52       1.872 -11.510   6.553  1.00  0.28           O  
ATOM    253  CB  THR A  52      -0.193 -13.592   5.006  1.00  0.42           C  
ATOM    254  OG1 THR A  52      -1.010 -14.771   5.076  1.00  0.68           O  
ATOM    255  CG2 THR A  52       1.168 -13.950   4.423  1.00  0.66           C  
ATOM    256  H   THR A  52      -2.163 -12.920   6.479  1.00  0.39           H  
ATOM    257  HA  THR A  52       0.530 -13.629   7.022  1.00  0.45           H  
ATOM    258  HB  THR A  52      -0.671 -12.875   4.353  1.00  0.39           H  
ATOM    259  HG1 THR A  52      -0.956 -15.156   5.967  1.00  1.27           H  
ATOM    260 HG21 THR A  52       1.663 -14.657   5.074  1.00  1.00           H  
ATOM    261 HG22 THR A  52       1.769 -13.058   4.338  1.00  1.16           H  
ATOM    262 HG23 THR A  52       1.037 -14.391   3.445  1.00  1.38           H  
ATOM    263  N   TYR A  53      -0.080 -10.573   5.972  1.00  0.22           N  
ATOM    264  CA  TYR A  53       0.525  -9.272   5.763  1.00  0.23           C  
ATOM    265  C   TYR A  53       0.812  -8.580   7.091  1.00  0.23           C  
ATOM    266  O   TYR A  53       1.680  -7.715   7.155  1.00  0.24           O  
ATOM    267  CB  TYR A  53      -0.357  -8.380   4.888  1.00  0.33           C  
ATOM    268  CG  TYR A  53      -0.621  -8.929   3.498  1.00  0.39           C  
ATOM    269  CD1 TYR A  53       0.275  -9.806   2.899  1.00  0.41           C  
ATOM    270  CD2 TYR A  53      -1.756  -8.567   2.783  1.00  0.53           C  
ATOM    271  CE1 TYR A  53       0.046 -10.312   1.634  1.00  0.49           C  
ATOM    272  CE2 TYR A  53      -1.991  -9.068   1.516  1.00  0.62           C  
ATOM    273  CZ  TYR A  53      -1.123  -9.933   0.951  1.00  0.57           C  
ATOM    274  OH  TYR A  53      -1.310 -10.441  -0.318  1.00  0.69           O  
ATOM    275  H   TYR A  53      -1.053 -10.676   5.880  1.00  0.26           H  
ATOM    276  HA  TYR A  53       1.464  -9.434   5.253  1.00  0.26           H  
ATOM    277  HB2 TYR A  53      -1.310  -8.241   5.373  1.00  0.38           H  
ATOM    278  HB3 TYR A  53       0.127  -7.421   4.775  1.00  0.37           H  
ATOM    279  HD1 TYR A  53       1.163 -10.097   3.437  1.00  0.45           H  
ATOM    280  HD2 TYR A  53      -2.465  -7.889   3.231  1.00  0.62           H  
ATOM    281  HE1 TYR A  53       0.757 -10.992   1.188  1.00  0.56           H  
ATOM    282  HE2 TYR A  53      -2.879  -8.773   0.975  1.00  0.76           H  
ATOM    283  HH  TYR A  53      -1.520  -9.716  -0.916  1.00  1.14           H  
ATOM    284  N   ASP A  54       0.116  -8.973   8.158  1.00  0.28           N  
ATOM    285  CA  ASP A  54       0.418  -8.424   9.476  1.00  0.35           C  
ATOM    286  C   ASP A  54       1.599  -9.178  10.066  1.00  0.33           C  
ATOM    287  O   ASP A  54       2.349  -8.644  10.881  1.00  0.35           O  
ATOM    288  CB  ASP A  54      -0.804  -8.444  10.419  1.00  0.51           C  
ATOM    289  CG  ASP A  54      -1.036  -9.766  11.136  1.00  1.35           C  
ATOM    290  OD1 ASP A  54      -0.231 -10.115  12.017  1.00  1.83           O  
ATOM    291  OD2 ASP A  54      -1.994 -10.488  10.785  1.00  2.18           O  
ATOM    292  H   ASP A  54      -0.608  -9.629   8.057  1.00  0.32           H  
ATOM    293  HA  ASP A  54       0.722  -7.395   9.327  1.00  0.39           H  
ATOM    294  HB2 ASP A  54      -0.680  -7.675  11.168  1.00  1.02           H  
ATOM    295  HB3 ASP A  54      -1.686  -8.220   9.837  1.00  1.06           H  
ATOM    296  N   GLU A  55       1.771 -10.417   9.613  1.00  0.35           N  
ATOM    297  CA  GLU A  55       2.971 -11.184   9.907  1.00  0.43           C  
ATOM    298  C   GLU A  55       4.188 -10.433   9.371  1.00  0.38           C  
ATOM    299  O   GLU A  55       5.214 -10.314  10.041  1.00  0.46           O  
ATOM    300  CB  GLU A  55       2.877 -12.568   9.257  1.00  0.54           C  
ATOM    301  CG  GLU A  55       4.065 -13.473   9.534  1.00  1.31           C  
ATOM    302  CD  GLU A  55       4.103 -13.963  10.968  1.00  1.54           C  
ATOM    303  OE1 GLU A  55       3.339 -14.896  11.299  1.00  1.65           O  
ATOM    304  OE2 GLU A  55       4.907 -13.431  11.765  1.00  2.33           O  
ATOM    305  H   GLU A  55       1.061 -10.828   9.075  1.00  0.35           H  
ATOM    306  HA  GLU A  55       3.057 -11.293  10.979  1.00  0.52           H  
ATOM    307  HB2 GLU A  55       1.987 -13.061   9.622  1.00  0.73           H  
ATOM    308  HB3 GLU A  55       2.791 -12.442   8.187  1.00  1.06           H  
ATOM    309  HG2 GLU A  55       4.010 -14.329   8.877  1.00  2.00           H  
ATOM    310  HG3 GLU A  55       4.973 -12.926   9.331  1.00  2.02           H  
ATOM    311  N   ILE A  56       4.054  -9.902   8.159  1.00  0.32           N  
ATOM    312  CA  ILE A  56       5.127  -9.123   7.546  1.00  0.35           C  
ATOM    313  C   ILE A  56       5.196  -7.722   8.166  1.00  0.32           C  
ATOM    314  O   ILE A  56       6.274  -7.154   8.334  1.00  0.45           O  
ATOM    315  CB  ILE A  56       4.926  -8.982   6.016  1.00  0.39           C  
ATOM    316  CG1 ILE A  56       4.612 -10.342   5.377  1.00  0.45           C  
ATOM    317  CG2 ILE A  56       6.155  -8.361   5.363  1.00  0.45           C  
ATOM    318  CD1 ILE A  56       5.678 -11.388   5.592  1.00  0.64           C  
ATOM    319  H   ILE A  56       3.218 -10.042   7.666  1.00  0.30           H  
ATOM    320  HA  ILE A  56       6.062  -9.638   7.730  1.00  0.41           H  
ATOM    321  HB  ILE A  56       4.090  -8.320   5.847  1.00  0.36           H  
ATOM    322 HG12 ILE A  56       3.692 -10.720   5.794  1.00  0.80           H  
ATOM    323 HG13 ILE A  56       4.488 -10.209   4.314  1.00  0.86           H  
ATOM    324 HG21 ILE A  56       6.346  -7.392   5.802  1.00  1.12           H  
ATOM    325 HG22 ILE A  56       5.980  -8.246   4.305  1.00  1.04           H  
ATOM    326 HG23 ILE A  56       7.010  -9.002   5.519  1.00  0.95           H  
ATOM    327 HD11 ILE A  56       6.602 -11.055   5.147  1.00  1.23           H  
ATOM    328 HD12 ILE A  56       5.369 -12.316   5.131  1.00  1.22           H  
ATOM    329 HD13 ILE A  56       5.823 -11.541   6.650  1.00  1.36           H  
ATOM    330  N   PHE A  57       4.038  -7.182   8.518  1.00  0.20           N  
ATOM    331  CA  PHE A  57       3.940  -5.829   9.055  1.00  0.19           C  
ATOM    332  C   PHE A  57       4.629  -5.718  10.411  1.00  0.16           C  
ATOM    333  O   PHE A  57       5.405  -4.794  10.653  1.00  0.15           O  
ATOM    334  CB  PHE A  57       2.464  -5.431   9.179  1.00  0.21           C  
ATOM    335  CG  PHE A  57       2.243  -4.006   9.593  1.00  0.21           C  
ATOM    336  CD1 PHE A  57       2.423  -2.971   8.692  1.00  0.26           C  
ATOM    337  CD2 PHE A  57       1.845  -3.703  10.885  1.00  0.22           C  
ATOM    338  CE1 PHE A  57       2.210  -1.662   9.072  1.00  0.29           C  
ATOM    339  CE2 PHE A  57       1.630  -2.396  11.270  1.00  0.25           C  
ATOM    340  CZ  PHE A  57       1.813  -1.375  10.361  1.00  0.27           C  
ATOM    341  H   PHE A  57       3.213  -7.707   8.401  1.00  0.17           H  
ATOM    342  HA  PHE A  57       4.427  -5.161   8.362  1.00  0.22           H  
ATOM    343  HB2 PHE A  57       1.981  -5.575   8.225  1.00  0.25           H  
ATOM    344  HB3 PHE A  57       1.990  -6.066   9.915  1.00  0.24           H  
ATOM    345  HD1 PHE A  57       2.733  -3.195   7.683  1.00  0.30           H  
ATOM    346  HD2 PHE A  57       1.704  -4.501  11.595  1.00  0.26           H  
ATOM    347  HE1 PHE A  57       2.354  -0.863   8.361  1.00  0.36           H  
ATOM    348  HE2 PHE A  57       1.319  -2.175  12.281  1.00  0.29           H  
ATOM    349  HZ  PHE A  57       1.646  -0.349  10.658  1.00  0.31           H  
ATOM    350  N   TYR A  58       4.359  -6.674  11.289  1.00  0.19           N  
ATOM    351  CA  TYR A  58       4.860  -6.616  12.653  1.00  0.22           C  
ATOM    352  C   TYR A  58       6.312  -7.072  12.746  1.00  0.26           C  
ATOM    353  O   TYR A  58       6.949  -6.922  13.787  1.00  0.39           O  
ATOM    354  CB  TYR A  58       3.967  -7.434  13.588  1.00  0.26           C  
ATOM    355  CG  TYR A  58       2.675  -6.726  13.953  1.00  0.40           C  
ATOM    356  CD1 TYR A  58       1.716  -6.428  12.989  1.00  1.04           C  
ATOM    357  CD2 TYR A  58       2.414  -6.353  15.268  1.00  1.07           C  
ATOM    358  CE1 TYR A  58       0.541  -5.777  13.326  1.00  1.17           C  
ATOM    359  CE2 TYR A  58       1.243  -5.705  15.609  1.00  1.17           C  
ATOM    360  CZ  TYR A  58       0.312  -5.421  14.636  1.00  0.83           C  
ATOM    361  OH  TYR A  58      -0.857  -4.779  14.976  1.00  1.05           O  
ATOM    362  H   TYR A  58       3.809  -7.442  11.010  1.00  0.21           H  
ATOM    363  HA  TYR A  58       4.817  -5.586  12.966  1.00  0.24           H  
ATOM    364  HB2 TYR A  58       3.712  -8.366  13.107  1.00  0.26           H  
ATOM    365  HB3 TYR A  58       4.505  -7.640  14.502  1.00  0.37           H  
ATOM    366  HD1 TYR A  58       1.898  -6.708  11.963  1.00  1.70           H  
ATOM    367  HD2 TYR A  58       3.144  -6.575  16.030  1.00  1.73           H  
ATOM    368  HE1 TYR A  58      -0.189  -5.548  12.560  1.00  1.85           H  
ATOM    369  HE2 TYR A  58       1.061  -5.422  16.633  1.00  1.84           H  
ATOM    370  HH  TYR A  58      -1.601  -5.236  14.571  1.00  1.34           H  
ATOM    371  N   THR A  59       6.852  -7.596  11.658  1.00  0.25           N  
ATOM    372  CA  THR A  59       8.247  -7.997  11.642  1.00  0.29           C  
ATOM    373  C   THR A  59       9.130  -6.860  11.128  1.00  0.29           C  
ATOM    374  O   THR A  59      10.358  -6.964  11.126  1.00  0.36           O  
ATOM    375  CB  THR A  59       8.457  -9.263  10.792  1.00  0.35           C  
ATOM    376  OG1 THR A  59       7.766  -9.139   9.550  1.00  0.44           O  
ATOM    377  CG2 THR A  59       7.958 -10.500  11.514  1.00  0.38           C  
ATOM    378  H   THR A  59       6.308  -7.714  10.850  1.00  0.29           H  
ATOM    379  HA  THR A  59       8.537  -8.225  12.659  1.00  0.32           H  
ATOM    380  HB  THR A  59       9.510  -9.379  10.598  1.00  0.45           H  
ATOM    381  HG1 THR A  59       6.945  -9.651   9.591  1.00  0.62           H  
ATOM    382 HG21 THR A  59       8.088 -11.361  10.877  1.00  1.09           H  
ATOM    383 HG22 THR A  59       6.907 -10.380  11.746  1.00  1.12           H  
ATOM    384 HG23 THR A  59       8.519 -10.641  12.424  1.00  1.06           H  
ATOM    385  N   LEU A  60       8.498  -5.766  10.708  1.00  0.26           N  
ATOM    386  CA  LEU A  60       9.229  -4.595  10.234  1.00  0.27           C  
ATOM    387  C   LEU A  60       9.146  -3.447  11.237  1.00  0.30           C  
ATOM    388  O   LEU A  60       9.495  -2.313  10.917  1.00  0.38           O  
ATOM    389  CB  LEU A  60       8.697  -4.138   8.873  1.00  0.29           C  
ATOM    390  CG  LEU A  60       8.916  -5.123   7.721  1.00  0.31           C  
ATOM    391  CD1 LEU A  60       8.401  -4.539   6.417  1.00  1.37           C  
ATOM    392  CD2 LEU A  60      10.388  -5.483   7.595  1.00  1.22           C  
ATOM    393  H   LEU A  60       7.516  -5.751  10.707  1.00  0.28           H  
ATOM    394  HA  LEU A  60      10.264  -4.879  10.125  1.00  0.30           H  
ATOM    395  HB2 LEU A  60       7.636  -3.956   8.967  1.00  0.37           H  
ATOM    396  HB3 LEU A  60       9.183  -3.208   8.617  1.00  0.40           H  
ATOM    397  HG  LEU A  60       8.365  -6.029   7.919  1.00  1.12           H  
ATOM    398 HD11 LEU A  60       8.550  -5.253   5.620  1.00  1.73           H  
ATOM    399 HD12 LEU A  60       8.938  -3.631   6.192  1.00  1.95           H  
ATOM    400 HD13 LEU A  60       7.347  -4.321   6.513  1.00  2.02           H  
ATOM    401 HD21 LEU A  60      10.519  -6.191   6.789  1.00  1.93           H  
ATOM    402 HD22 LEU A  60      10.731  -5.922   8.520  1.00  1.61           H  
ATOM    403 HD23 LEU A  60      10.960  -4.592   7.385  1.00  1.84           H  
ATOM    404  N   SER A  61       8.689  -3.762  12.452  1.00  0.27           N  
ATOM    405  CA  SER A  61       8.634  -2.796  13.558  1.00  0.30           C  
ATOM    406  C   SER A  61       7.593  -1.699  13.316  1.00  0.28           C  
ATOM    407  O   SER A  61       7.902  -0.644  12.759  1.00  0.36           O  
ATOM    408  CB  SER A  61      10.015  -2.174  13.797  1.00  0.41           C  
ATOM    409  OG  SER A  61      11.004  -3.183  13.942  1.00  1.24           O  
ATOM    410  H   SER A  61       8.372  -4.672  12.608  1.00  0.27           H  
ATOM    411  HA  SER A  61       8.345  -3.343  14.445  1.00  0.30           H  
ATOM    412  HB2 SER A  61      10.277  -1.548  12.956  1.00  0.92           H  
ATOM    413  HB3 SER A  61       9.990  -1.576  14.696  1.00  0.91           H  
ATOM    414  HG  SER A  61      10.720  -3.970  13.461  1.00  1.87           H  
ATOM    415  N   PRO A  62       6.336  -1.947  13.712  1.00  0.24           N  
ATOM    416  CA  PRO A  62       5.256  -0.974  13.576  1.00  0.29           C  
ATOM    417  C   PRO A  62       5.264   0.071  14.687  1.00  0.32           C  
ATOM    418  O   PRO A  62       5.494  -0.243  15.855  1.00  0.47           O  
ATOM    419  CB  PRO A  62       3.979  -1.824  13.675  1.00  0.35           C  
ATOM    420  CG  PRO A  62       4.437  -3.243  13.774  1.00  0.33           C  
ATOM    421  CD  PRO A  62       5.844  -3.194  14.299  1.00  0.23           C  
ATOM    422  HA  PRO A  62       5.287  -0.482  12.616  1.00  0.36           H  
ATOM    423  HB2 PRO A  62       3.418  -1.532  14.549  1.00  0.54           H  
ATOM    424  HB3 PRO A  62       3.378  -1.669  12.791  1.00  0.52           H  
ATOM    425  HG2 PRO A  62       3.800  -3.789  14.455  1.00  0.58           H  
ATOM    426  HG3 PRO A  62       4.417  -3.697  12.795  1.00  0.62           H  
ATOM    427  HD2 PRO A  62       5.849  -3.150  15.378  1.00  0.31           H  
ATOM    428  HD3 PRO A  62       6.415  -4.041  13.946  1.00  0.38           H  
ATOM    429  N   VAL A  63       5.012   1.313  14.311  1.00  0.29           N  
ATOM    430  CA  VAL A  63       4.884   2.397  15.267  1.00  0.36           C  
ATOM    431  C   VAL A  63       3.578   3.155  15.034  1.00  0.37           C  
ATOM    432  O   VAL A  63       3.350   3.709  13.958  1.00  0.38           O  
ATOM    433  CB  VAL A  63       6.086   3.374  15.208  1.00  0.47           C  
ATOM    434  CG1 VAL A  63       7.330   2.727  15.803  1.00  1.02           C  
ATOM    435  CG2 VAL A  63       6.365   3.828  13.778  1.00  1.02           C  
ATOM    436  H   VAL A  63       4.903   1.511  13.351  1.00  0.33           H  
ATOM    437  HA  VAL A  63       4.856   1.958  16.253  1.00  0.39           H  
ATOM    438  HB  VAL A  63       5.843   4.246  15.798  1.00  0.85           H  
ATOM    439 HG11 VAL A  63       8.163   3.411  15.732  1.00  1.50           H  
ATOM    440 HG12 VAL A  63       7.560   1.821  15.260  1.00  1.76           H  
ATOM    441 HG13 VAL A  63       7.149   2.487  16.841  1.00  1.40           H  
ATOM    442 HG21 VAL A  63       7.191   4.524  13.775  1.00  1.30           H  
ATOM    443 HG22 VAL A  63       5.486   4.312  13.376  1.00  1.52           H  
ATOM    444 HG23 VAL A  63       6.614   2.972  13.170  1.00  1.67           H  
ATOM    445  N   ASN A  64       2.710   3.133  16.043  1.00  0.44           N  
ATOM    446  CA  ASN A  64       1.419   3.831  16.003  1.00  0.52           C  
ATOM    447  C   ASN A  64       0.485   3.218  14.956  1.00  0.44           C  
ATOM    448  O   ASN A  64      -0.430   3.879  14.464  1.00  0.50           O  
ATOM    449  CB  ASN A  64       1.608   5.336  15.740  1.00  0.64           C  
ATOM    450  CG  ASN A  64       2.396   6.029  16.838  1.00  0.84           C  
ATOM    451  OD1 ASN A  64       1.836   6.463  17.846  1.00  1.34           O  
ATOM    452  ND2 ASN A  64       3.700   6.155  16.644  1.00  1.31           N  
ATOM    453  H   ASN A  64       2.944   2.620  16.856  1.00  0.49           H  
ATOM    454  HA  ASN A  64       0.962   3.708  16.973  1.00  0.62           H  
ATOM    455  HB2 ASN A  64       2.138   5.466  14.808  1.00  0.61           H  
ATOM    456  HB3 ASN A  64       0.638   5.805  15.668  1.00  0.69           H  
ATOM    457 HD21 ASN A  64       4.081   5.799  15.812  1.00  1.82           H  
ATOM    458 HD22 ASN A  64       4.233   6.593  17.338  1.00  1.43           H  
ATOM    459  N   GLY A  65       0.715   1.948  14.631  1.00  0.40           N  
ATOM    460  CA  GLY A  65      -0.153   1.243  13.697  1.00  0.43           C  
ATOM    461  C   GLY A  65       0.342   1.317  12.264  1.00  0.33           C  
ATOM    462  O   GLY A  65      -0.346   0.897  11.336  1.00  0.35           O  
ATOM    463  H   GLY A  65       1.479   1.483  15.033  1.00  0.42           H  
ATOM    464  HA2 GLY A  65      -0.211   0.205  13.993  1.00  0.51           H  
ATOM    465  HA3 GLY A  65      -1.142   1.674  13.748  1.00  0.51           H  
ATOM    466  N   LYS A  66       1.545   1.847  12.088  1.00  0.28           N  
ATOM    467  CA  LYS A  66       2.128   2.040  10.764  1.00  0.26           C  
ATOM    468  C   LYS A  66       3.626   1.778  10.801  1.00  0.23           C  
ATOM    469  O   LYS A  66       4.260   1.919  11.843  1.00  0.27           O  
ATOM    470  CB  LYS A  66       1.884   3.467  10.262  1.00  0.34           C  
ATOM    471  CG  LYS A  66       0.417   3.827  10.124  1.00  0.64           C  
ATOM    472  CD  LYS A  66       0.226   5.133   9.376  1.00  0.75           C  
ATOM    473  CE  LYS A  66       0.793   6.319  10.132  1.00  1.05           C  
ATOM    474  NZ  LYS A  66       0.520   7.588   9.416  1.00  1.48           N  
ATOM    475  H   LYS A  66       2.062   2.102  12.872  1.00  0.32           H  
ATOM    476  HA  LYS A  66       1.665   1.341  10.087  1.00  0.33           H  
ATOM    477  HB2 LYS A  66       2.334   4.159  10.955  1.00  0.60           H  
ATOM    478  HB3 LYS A  66       2.351   3.582   9.296  1.00  0.71           H  
ATOM    479  HG2 LYS A  66      -0.086   3.040   9.583  1.00  1.02           H  
ATOM    480  HG3 LYS A  66      -0.014   3.921  11.109  1.00  0.94           H  
ATOM    481  HD2 LYS A  66       0.724   5.065   8.421  1.00  1.36           H  
ATOM    482  HD3 LYS A  66      -0.831   5.291   9.221  1.00  1.37           H  
ATOM    483  HE2 LYS A  66       0.341   6.360  11.111  1.00  1.63           H  
ATOM    484  HE3 LYS A  66       1.861   6.190  10.231  1.00  1.80           H  
ATOM    485  HZ1 LYS A  66       0.909   7.544   8.445  1.00  1.88           H  
ATOM    486  HZ2 LYS A  66       0.962   8.390   9.917  1.00  2.12           H  
ATOM    487  HZ3 LYS A  66      -0.506   7.757   9.359  1.00  1.77           H  
ATOM    488  N   ILE A  67       4.187   1.395   9.671  1.00  0.25           N  
ATOM    489  CA  ILE A  67       5.630   1.224   9.572  1.00  0.27           C  
ATOM    490  C   ILE A  67       6.222   2.305   8.683  1.00  0.26           C  
ATOM    491  O   ILE A  67       5.534   2.852   7.819  1.00  0.29           O  
ATOM    492  CB  ILE A  67       6.038  -0.159   9.022  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       5.451  -0.378   7.625  1.00  0.28           C  
ATOM    494  CG2 ILE A  67       5.606  -1.259   9.982  1.00  0.33           C  
ATOM    495  CD1 ILE A  67       5.907  -1.665   6.981  1.00  0.64           C  
ATOM    496  H   ILE A  67       3.623   1.240   8.881  1.00  0.29           H  
ATOM    497  HA  ILE A  67       6.042   1.327  10.565  1.00  0.29           H  
ATOM    498  HB  ILE A  67       7.115  -0.186   8.955  1.00  0.36           H  
ATOM    499 HG12 ILE A  67       4.376  -0.402   7.691  1.00  0.49           H  
ATOM    500 HG13 ILE A  67       5.751   0.437   6.985  1.00  0.57           H  
ATOM    501 HG21 ILE A  67       4.531  -1.240  10.095  1.00  0.98           H  
ATOM    502 HG22 ILE A  67       6.070  -1.098  10.943  1.00  1.03           H  
ATOM    503 HG23 ILE A  67       5.910  -2.219   9.593  1.00  1.14           H  
ATOM    504 HD11 ILE A  67       5.502  -1.734   5.981  1.00  1.28           H  
ATOM    505 HD12 ILE A  67       5.561  -2.501   7.567  1.00  1.23           H  
ATOM    506 HD13 ILE A  67       6.987  -1.681   6.935  1.00  1.11           H  
ATOM    507  N   THR A  68       7.489   2.620   8.907  1.00  0.32           N  
ATOM    508  CA  THR A  68       8.174   3.631   8.120  1.00  0.36           C  
ATOM    509  C   THR A  68       8.474   3.124   6.715  1.00  0.33           C  
ATOM    510  O   THR A  68       8.632   1.918   6.500  1.00  0.33           O  
ATOM    511  CB  THR A  68       9.485   4.063   8.805  1.00  0.45           C  
ATOM    512  OG1 THR A  68      10.227   2.905   9.210  1.00  0.55           O  
ATOM    513  CG2 THR A  68       9.205   4.936  10.020  1.00  0.50           C  
ATOM    514  H   THR A  68       7.979   2.157   9.618  1.00  0.39           H  
ATOM    515  HA  THR A  68       7.527   4.493   8.052  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.073   4.631   8.097  1.00  0.53           H  
ATOM    517  HG1 THR A  68      10.616   3.066  10.078  1.00  0.86           H  
ATOM    518 HG21 THR A  68       8.648   5.808   9.716  1.00  1.19           H  
ATOM    519 HG22 THR A  68      10.140   5.243  10.466  1.00  1.21           H  
ATOM    520 HG23 THR A  68       8.630   4.374  10.743  1.00  1.03           H  
ATOM    521  N   GLY A  69       8.559   4.046   5.761  1.00  0.37           N  
ATOM    522  CA  GLY A  69       8.828   3.677   4.387  1.00  0.41           C  
ATOM    523  C   GLY A  69      10.171   2.995   4.210  1.00  0.35           C  
ATOM    524  O   GLY A  69      10.418   2.369   3.186  1.00  0.37           O  
ATOM    525  H   GLY A  69       8.422   4.991   5.988  1.00  0.41           H  
ATOM    526  HA2 GLY A  69       8.052   3.006   4.050  1.00  0.45           H  
ATOM    527  HA3 GLY A  69       8.804   4.569   3.774  1.00  0.48           H  
ATOM    528  N   ALA A  70      11.034   3.118   5.213  1.00  0.33           N  
ATOM    529  CA  ALA A  70      12.339   2.472   5.196  1.00  0.33           C  
ATOM    530  C   ALA A  70      12.203   0.955   5.099  1.00  0.31           C  
ATOM    531  O   ALA A  70      12.805   0.315   4.234  1.00  0.34           O  
ATOM    532  CB  ALA A  70      13.122   2.858   6.440  1.00  0.38           C  
ATOM    533  H   ALA A  70      10.788   3.667   5.986  1.00  0.34           H  
ATOM    534  HA  ALA A  70      12.878   2.828   4.336  1.00  0.36           H  
ATOM    535  HB1 ALA A  70      13.260   3.929   6.457  1.00  1.13           H  
ATOM    536  HB2 ALA A  70      14.087   2.372   6.428  1.00  0.97           H  
ATOM    537  HB3 ALA A  70      12.576   2.553   7.321  1.00  1.05           H  
ATOM    538  N   ASN A  71      11.380   0.393   5.970  1.00  0.33           N  
ATOM    539  CA  ASN A  71      11.226  -1.052   6.048  1.00  0.36           C  
ATOM    540  C   ASN A  71      10.400  -1.559   4.881  1.00  0.32           C  
ATOM    541  O   ASN A  71      10.643  -2.651   4.360  1.00  0.32           O  
ATOM    542  CB  ASN A  71      10.587  -1.447   7.377  1.00  0.46           C  
ATOM    543  CG  ASN A  71      11.483  -1.111   8.553  1.00  0.76           C  
ATOM    544  OD1 ASN A  71      12.298  -1.927   8.978  1.00  1.81           O  
ATOM    545  ND2 ASN A  71      11.348   0.097   9.085  1.00  0.61           N  
ATOM    546  H   ASN A  71      10.850   0.964   6.568  1.00  0.36           H  
ATOM    547  HA  ASN A  71      12.210  -1.491   5.991  1.00  0.39           H  
ATOM    548  HB2 ASN A  71       9.651  -0.921   7.495  1.00  0.55           H  
ATOM    549  HB3 ASN A  71      10.404  -2.510   7.383  1.00  0.43           H  
ATOM    550 HD21 ASN A  71      10.683   0.705   8.702  1.00  1.31           H  
ATOM    551 HD22 ASN A  71      11.930   0.335   9.829  1.00  0.60           H  
ATOM    552  N   ALA A  72       9.436  -0.751   4.458  1.00  0.32           N  
ATOM    553  CA  ALA A  72       8.663  -1.061   3.272  1.00  0.33           C  
ATOM    554  C   ALA A  72       9.587  -1.122   2.064  1.00  0.30           C  
ATOM    555  O   ALA A  72       9.521  -2.054   1.272  1.00  0.32           O  
ATOM    556  CB  ALA A  72       7.570  -0.031   3.060  1.00  0.39           C  
ATOM    557  H   ALA A  72       9.246   0.073   4.956  1.00  0.34           H  
ATOM    558  HA  ALA A  72       8.201  -2.028   3.415  1.00  0.35           H  
ATOM    559  HB1 ALA A  72       6.921  -0.014   3.922  1.00  1.09           H  
ATOM    560  HB2 ALA A  72       6.997  -0.289   2.181  1.00  0.97           H  
ATOM    561  HB3 ALA A  72       8.016   0.944   2.926  1.00  0.98           H  
ATOM    562  N   LYS A  73      10.473  -0.135   1.963  1.00  0.29           N  
ATOM    563  CA  LYS A  73      11.468  -0.080   0.894  1.00  0.30           C  
ATOM    564  C   LYS A  73      12.304  -1.354   0.881  1.00  0.26           C  
ATOM    565  O   LYS A  73      12.643  -1.873  -0.179  1.00  0.27           O  
ATOM    566  CB  LYS A  73      12.376   1.140   1.082  1.00  0.36           C  
ATOM    567  CG  LYS A  73      13.323   1.403  -0.080  1.00  0.47           C  
ATOM    568  CD  LYS A  73      14.237   2.585   0.207  1.00  0.67           C  
ATOM    569  CE  LYS A  73      15.070   2.971  -1.009  1.00  0.84           C  
ATOM    570  NZ  LYS A  73      14.222   3.443  -2.138  1.00  0.76           N  
ATOM    571  H   LYS A  73      10.459   0.586   2.629  1.00  0.30           H  
ATOM    572  HA  LYS A  73      10.946   0.004  -0.046  1.00  0.35           H  
ATOM    573  HB2 LYS A  73      11.755   2.014   1.216  1.00  0.43           H  
ATOM    574  HB3 LYS A  73      12.967   0.994   1.972  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      13.931   0.527  -0.243  1.00  0.46           H  
ATOM    576  HG3 LYS A  73      12.742   1.615  -0.965  1.00  0.57           H  
ATOM    577  HD2 LYS A  73      13.635   3.432   0.498  1.00  1.19           H  
ATOM    578  HD3 LYS A  73      14.904   2.321   1.018  1.00  0.84           H  
ATOM    579  HE2 LYS A  73      15.751   3.760  -0.730  1.00  1.46           H  
ATOM    580  HE3 LYS A  73      15.635   2.109  -1.331  1.00  1.63           H  
ATOM    581  HZ1 LYS A  73      13.583   4.195  -1.813  1.00  1.32           H  
ATOM    582  HZ2 LYS A  73      13.657   2.662  -2.519  1.00  1.43           H  
ATOM    583  HZ3 LYS A  73      14.825   3.830  -2.904  1.00  1.16           H  
ATOM    584  N   LYS A  74      12.618  -1.854   2.068  1.00  0.26           N  
ATOM    585  CA  LYS A  74      13.389  -3.084   2.204  1.00  0.29           C  
ATOM    586  C   LYS A  74      12.610  -4.291   1.666  1.00  0.29           C  
ATOM    587  O   LYS A  74      13.199  -5.219   1.116  1.00  0.35           O  
ATOM    588  CB  LYS A  74      13.783  -3.293   3.668  1.00  0.34           C  
ATOM    589  CG  LYS A  74      14.776  -2.256   4.177  1.00  1.03           C  
ATOM    590  CD  LYS A  74      14.875  -2.258   5.696  1.00  1.05           C  
ATOM    591  CE  LYS A  74      15.288  -3.613   6.245  1.00  1.63           C  
ATOM    592  NZ  LYS A  74      16.696  -3.957   5.908  1.00  1.95           N  
ATOM    593  H   LYS A  74      12.328  -1.380   2.876  1.00  0.29           H  
ATOM    594  HA  LYS A  74      14.290  -2.969   1.616  1.00  0.33           H  
ATOM    595  HB2 LYS A  74      12.895  -3.244   4.280  1.00  0.68           H  
ATOM    596  HB3 LYS A  74      14.231  -4.269   3.775  1.00  0.90           H  
ATOM    597  HG2 LYS A  74      15.749  -2.474   3.764  1.00  1.60           H  
ATOM    598  HG3 LYS A  74      14.456  -1.279   3.848  1.00  1.64           H  
ATOM    599  HD2 LYS A  74      15.608  -1.526   5.996  1.00  1.69           H  
ATOM    600  HD3 LYS A  74      13.913  -1.993   6.107  1.00  1.32           H  
ATOM    601  HE2 LYS A  74      15.180  -3.596   7.318  1.00  2.08           H  
ATOM    602  HE3 LYS A  74      14.635  -4.369   5.832  1.00  2.43           H  
ATOM    603  HZ1 LYS A  74      17.350  -3.271   6.347  1.00  2.31           H  
ATOM    604  HZ2 LYS A  74      16.842  -3.938   4.877  1.00  2.30           H  
ATOM    605  HZ3 LYS A  74      16.921  -4.911   6.261  1.00  2.28           H  
ATOM    606  N   GLU A  75      11.287  -4.267   1.801  1.00  0.31           N  
ATOM    607  CA  GLU A  75      10.452  -5.347   1.276  1.00  0.35           C  
ATOM    608  C   GLU A  75      10.319  -5.216  -0.242  1.00  0.32           C  
ATOM    609  O   GLU A  75      10.358  -6.205  -0.972  1.00  0.35           O  
ATOM    610  CB  GLU A  75       9.072  -5.346   1.955  1.00  0.41           C  
ATOM    611  CG  GLU A  75       8.082  -6.346   1.367  1.00  0.59           C  
ATOM    612  CD  GLU A  75       8.635  -7.760   1.287  1.00  0.93           C  
ATOM    613  OE1 GLU A  75       9.163  -8.269   2.300  1.00  1.09           O  
ATOM    614  OE2 GLU A  75       8.529  -8.376   0.205  1.00  1.60           O  
ATOM    615  H   GLU A  75      10.862  -3.505   2.247  1.00  0.35           H  
ATOM    616  HA  GLU A  75      10.951  -6.281   1.496  1.00  0.40           H  
ATOM    617  HB2 GLU A  75       9.201  -5.580   3.001  1.00  0.50           H  
ATOM    618  HB3 GLU A  75       8.646  -4.358   1.869  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       7.192  -6.360   1.980  1.00  0.82           H  
ATOM    620  HG3 GLU A  75       7.821  -6.024   0.369  1.00  0.92           H  
ATOM    621  N   MET A  76      10.184  -3.987  -0.717  1.00  0.29           N  
ATOM    622  CA  MET A  76      10.127  -3.730  -2.145  1.00  0.30           C  
ATOM    623  C   MET A  76      11.405  -4.187  -2.847  1.00  0.30           C  
ATOM    624  O   MET A  76      11.362  -4.681  -3.973  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.880  -2.249  -2.419  1.00  0.39           C  
ATOM    626  CG  MET A  76       8.409  -1.889  -2.494  1.00  0.56           C  
ATOM    627  SD  MET A  76       7.646  -1.603  -0.891  1.00  1.04           S  
ATOM    628  CE  MET A  76       6.056  -0.983  -1.422  1.00  1.24           C  
ATOM    629  H   MET A  76      10.097  -3.235  -0.090  1.00  0.29           H  
ATOM    630  HA  MET A  76       9.297  -4.296  -2.541  1.00  0.33           H  
ATOM    631  HB2 MET A  76      10.332  -1.665  -1.630  1.00  0.38           H  
ATOM    632  HB3 MET A  76      10.339  -1.985  -3.359  1.00  0.50           H  
ATOM    633  HG2 MET A  76       8.298  -0.997  -3.091  1.00  1.24           H  
ATOM    634  HG3 MET A  76       7.893  -2.704  -2.971  1.00  1.19           H  
ATOM    635  HE1 MET A  76       6.200  -0.104  -2.034  1.00  1.52           H  
ATOM    636  HE2 MET A  76       5.457  -0.731  -0.559  1.00  1.92           H  
ATOM    637  HE3 MET A  76       5.552  -1.743  -2.003  1.00  1.83           H  
ATOM    638  N   VAL A  77      12.545  -4.027  -2.190  1.00  0.29           N  
ATOM    639  CA  VAL A  77      13.797  -4.483  -2.759  1.00  0.35           C  
ATOM    640  C   VAL A  77      14.000  -5.985  -2.509  1.00  0.33           C  
ATOM    641  O   VAL A  77      14.867  -6.615  -3.117  1.00  0.37           O  
ATOM    642  CB  VAL A  77      14.999  -3.669  -2.233  1.00  0.51           C  
ATOM    643  CG1 VAL A  77      14.792  -2.182  -2.481  1.00  1.57           C  
ATOM    644  CG2 VAL A  77      15.264  -3.939  -0.760  1.00  1.14           C  
ATOM    645  H   VAL A  77      12.548  -3.574  -1.322  1.00  0.30           H  
ATOM    646  HA  VAL A  77      13.738  -4.328  -3.828  1.00  0.43           H  
ATOM    647  HB  VAL A  77      15.863  -3.971  -2.786  1.00  1.39           H  
ATOM    648 HG11 VAL A  77      14.676  -2.007  -3.540  1.00  2.22           H  
ATOM    649 HG12 VAL A  77      15.647  -1.631  -2.117  1.00  1.97           H  
ATOM    650 HG13 VAL A  77      13.903  -1.849  -1.963  1.00  2.11           H  
ATOM    651 HG21 VAL A  77      16.113  -3.356  -0.436  1.00  1.70           H  
ATOM    652 HG22 VAL A  77      15.471  -4.990  -0.620  1.00  1.75           H  
ATOM    653 HG23 VAL A  77      14.396  -3.662  -0.182  1.00  1.78           H  
ATOM    654  N   LYS A  78      13.199  -6.554  -1.606  1.00  0.36           N  
ATOM    655  CA  LYS A  78      13.165  -8.001  -1.412  1.00  0.45           C  
ATOM    656  C   LYS A  78      12.430  -8.689  -2.556  1.00  0.42           C  
ATOM    657  O   LYS A  78      12.746  -9.825  -2.919  1.00  0.47           O  
ATOM    658  CB  LYS A  78      12.468  -8.344  -0.093  1.00  0.61           C  
ATOM    659  CG  LYS A  78      13.380  -8.299   1.115  1.00  0.71           C  
ATOM    660  CD  LYS A  78      14.378  -9.437   1.080  1.00  1.25           C  
ATOM    661  CE  LYS A  78      15.216  -9.479   2.342  1.00  1.79           C  
ATOM    662  NZ  LYS A  78      15.930 -10.773   2.479  1.00  2.79           N  
ATOM    663  H   LYS A  78      12.635  -5.988  -1.040  1.00  0.38           H  
ATOM    664  HA  LYS A  78      14.182  -8.359  -1.380  1.00  0.52           H  
ATOM    665  HB2 LYS A  78      11.663  -7.643   0.067  1.00  1.05           H  
ATOM    666  HB3 LYS A  78      12.054  -9.340  -0.168  1.00  0.99           H  
ATOM    667  HG2 LYS A  78      13.914  -7.361   1.116  1.00  0.77           H  
ATOM    668  HG3 LYS A  78      12.783  -8.380   2.010  1.00  1.05           H  
ATOM    669  HD2 LYS A  78      13.845 -10.371   0.981  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      15.029  -9.299   0.229  1.00  1.80           H  
ATOM    671  HE2 LYS A  78      15.941  -8.679   2.306  1.00  2.05           H  
ATOM    672  HE3 LYS A  78      14.568  -9.341   3.197  1.00  2.14           H  
ATOM    673  HZ1 LYS A  78      16.532 -10.945   1.646  1.00  3.27           H  
ATOM    674  HZ2 LYS A  78      15.239 -11.550   2.563  1.00  3.22           H  
ATOM    675  HZ3 LYS A  78      16.529 -10.763   3.335  1.00  3.14           H  
ATOM    676  N   SER A  79      11.473  -7.983  -3.145  1.00  0.40           N  
ATOM    677  CA  SER A  79      10.683  -8.534  -4.233  1.00  0.43           C  
ATOM    678  C   SER A  79      11.403  -8.376  -5.571  1.00  0.38           C  
ATOM    679  O   SER A  79      11.019  -8.992  -6.566  1.00  0.44           O  
ATOM    680  CB  SER A  79       9.306  -7.876  -4.265  1.00  0.54           C  
ATOM    681  OG  SER A  79       9.349  -6.575  -3.701  1.00  1.27           O  
ATOM    682  H   SER A  79      11.284  -7.071  -2.831  1.00  0.40           H  
ATOM    683  HA  SER A  79      10.557  -9.589  -4.038  1.00  0.51           H  
ATOM    684  HB2 SER A  79       8.971  -7.798  -5.289  1.00  0.97           H  
ATOM    685  HB3 SER A  79       8.609  -8.479  -3.702  1.00  0.93           H  
ATOM    686  HG  SER A  79       9.282  -6.640  -2.739  1.00  1.42           H  
ATOM    687  N   LYS A  80      12.446  -7.542  -5.571  1.00  0.39           N  
ATOM    688  CA  LYS A  80      13.353  -7.405  -6.713  1.00  0.42           C  
ATOM    689  C   LYS A  80      12.666  -6.756  -7.912  1.00  0.35           C  
ATOM    690  O   LYS A  80      12.989  -7.054  -9.064  1.00  0.45           O  
ATOM    691  CB  LYS A  80      13.924  -8.774  -7.095  1.00  0.54           C  
ATOM    692  CG  LYS A  80      14.649  -9.458  -5.948  1.00  0.85           C  
ATOM    693  CD  LYS A  80      15.104 -10.858  -6.316  1.00  1.32           C  
ATOM    694  CE  LYS A  80      15.690 -11.578  -5.110  1.00  2.10           C  
ATOM    695  NZ  LYS A  80      14.707 -11.704  -4.004  1.00  2.97           N  
ATOM    696  H   LYS A  80      12.607  -6.995  -4.778  1.00  0.43           H  
ATOM    697  HA  LYS A  80      14.168  -6.768  -6.401  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      13.114  -9.414  -7.416  1.00  0.74           H  
ATOM    699  HB3 LYS A  80      14.620  -8.650  -7.911  1.00  0.91           H  
ATOM    700  HG2 LYS A  80      15.511  -8.869  -5.683  1.00  1.29           H  
ATOM    701  HG3 LYS A  80      13.980  -9.519  -5.101  1.00  1.37           H  
ATOM    702  HD2 LYS A  80      14.259 -11.420  -6.683  1.00  1.78           H  
ATOM    703  HD3 LYS A  80      15.859 -10.792  -7.086  1.00  1.85           H  
ATOM    704  HE2 LYS A  80      16.002 -12.565  -5.414  1.00  2.64           H  
ATOM    705  HE3 LYS A  80      16.547 -11.021  -4.759  1.00  2.37           H  
ATOM    706  HZ1 LYS A  80      14.358 -10.764  -3.722  1.00  3.49           H  
ATOM    707  HZ2 LYS A  80      15.151 -12.158  -3.175  1.00  3.27           H  
ATOM    708  HZ3 LYS A  80      13.897 -12.286  -4.311  1.00  3.35           H  
ATOM    709  N   LEU A  81      11.736  -5.852  -7.638  1.00  0.31           N  
ATOM    710  CA  LEU A  81      11.076  -5.097  -8.694  1.00  0.30           C  
ATOM    711  C   LEU A  81      11.907  -3.859  -9.039  1.00  0.30           C  
ATOM    712  O   LEU A  81      12.634  -3.345  -8.188  1.00  0.41           O  
ATOM    713  CB  LEU A  81       9.665  -4.688  -8.260  1.00  0.37           C  
ATOM    714  CG  LEU A  81       8.698  -5.846  -7.996  1.00  0.42           C  
ATOM    715  CD1 LEU A  81       7.352  -5.313  -7.522  1.00  0.52           C  
ATOM    716  CD2 LEU A  81       8.533  -6.698  -9.251  1.00  0.47           C  
ATOM    717  H   LEU A  81      11.495  -5.680  -6.703  1.00  0.37           H  
ATOM    718  HA  LEU A  81      11.010  -5.729  -9.566  1.00  0.34           H  
ATOM    719  HB2 LEU A  81       9.748  -4.105  -7.355  1.00  0.39           H  
ATOM    720  HB3 LEU A  81       9.239  -4.064  -9.032  1.00  0.42           H  
ATOM    721  HG  LEU A  81       9.103  -6.471  -7.214  1.00  0.40           H  
ATOM    722 HD11 LEU A  81       6.671  -6.138  -7.367  1.00  1.11           H  
ATOM    723 HD12 LEU A  81       6.946  -4.646  -8.267  1.00  1.17           H  
ATOM    724 HD13 LEU A  81       7.483  -4.778  -6.592  1.00  1.10           H  
ATOM    725 HD21 LEU A  81       8.148  -6.087 -10.054  1.00  1.01           H  
ATOM    726 HD22 LEU A  81       7.843  -7.506  -9.052  1.00  1.14           H  
ATOM    727 HD23 LEU A  81       9.491  -7.107  -9.537  1.00  0.86           H  
ATOM    728  N   PRO A  82      11.823  -3.374 -10.296  1.00  0.28           N  
ATOM    729  CA  PRO A  82      12.562  -2.182 -10.744  1.00  0.34           C  
ATOM    730  C   PRO A  82      12.303  -0.961  -9.859  1.00  0.33           C  
ATOM    731  O   PRO A  82      11.179  -0.743  -9.401  1.00  0.27           O  
ATOM    732  CB  PRO A  82      12.025  -1.939 -12.158  1.00  0.43           C  
ATOM    733  CG  PRO A  82      11.538  -3.270 -12.611  1.00  0.44           C  
ATOM    734  CD  PRO A  82      11.013  -3.959 -11.383  1.00  0.37           C  
ATOM    735  HA  PRO A  82      13.627  -2.369 -10.789  1.00  0.40           H  
ATOM    736  HB2 PRO A  82      11.226  -1.209 -12.122  1.00  0.50           H  
ATOM    737  HB3 PRO A  82      12.821  -1.575 -12.789  1.00  0.59           H  
ATOM    738  HG2 PRO A  82      10.747  -3.146 -13.338  1.00  0.54           H  
ATOM    739  HG3 PRO A  82      12.356  -3.834 -13.037  1.00  0.55           H  
ATOM    740  HD2 PRO A  82       9.961  -3.741 -11.249  1.00  0.42           H  
ATOM    741  HD3 PRO A  82      11.172  -5.024 -11.453  1.00  0.45           H  
ATOM    742  N   ASN A  83      13.353  -0.167  -9.651  1.00  0.44           N  
ATOM    743  CA  ASN A  83      13.310   0.993  -8.755  1.00  0.49           C  
ATOM    744  C   ASN A  83      12.145   1.926  -9.077  1.00  0.42           C  
ATOM    745  O   ASN A  83      11.401   2.327  -8.181  1.00  0.41           O  
ATOM    746  CB  ASN A  83      14.623   1.780  -8.833  1.00  0.64           C  
ATOM    747  CG  ASN A  83      15.839   0.939  -8.489  1.00  1.05           C  
ATOM    748  OD1 ASN A  83      16.204   0.800  -7.321  1.00  1.85           O  
ATOM    749  ND2 ASN A  83      16.491   0.393  -9.506  1.00  1.79           N  
ATOM    750  H   ASN A  83      14.194  -0.374 -10.107  1.00  0.53           H  
ATOM    751  HA  ASN A  83      13.187   0.626  -7.748  1.00  0.51           H  
ATOM    752  HB2 ASN A  83      14.746   2.161  -9.835  1.00  1.36           H  
ATOM    753  HB3 ASN A  83      14.576   2.610  -8.142  1.00  1.08           H  
ATOM    754 HD21 ASN A  83      16.163   0.562 -10.419  1.00  2.17           H  
ATOM    755 HD22 ASN A  83      17.278  -0.169  -9.309  1.00  2.37           H  
ATOM    756  N   THR A  84      11.980   2.263 -10.353  1.00  0.43           N  
ATOM    757  CA  THR A  84      10.913   3.169 -10.765  1.00  0.45           C  
ATOM    758  C   THR A  84       9.545   2.558 -10.480  1.00  0.35           C  
ATOM    759  O   THR A  84       8.647   3.228  -9.971  1.00  0.34           O  
ATOM    760  CB  THR A  84      11.019   3.517 -12.262  1.00  0.59           C  
ATOM    761  OG1 THR A  84      11.082   2.314 -13.041  1.00  1.47           O  
ATOM    762  CG2 THR A  84      12.250   4.370 -12.535  1.00  1.27           C  
ATOM    763  H   THR A  84      12.584   1.891 -11.030  1.00  0.47           H  
ATOM    764  HA  THR A  84      11.011   4.082 -10.196  1.00  0.52           H  
ATOM    765  HB  THR A  84      10.141   4.078 -12.548  1.00  1.00           H  
ATOM    766  HG1 THR A  84      12.001   2.012 -13.086  1.00  1.92           H  
ATOM    767 HG21 THR A  84      12.182   5.294 -11.976  1.00  1.72           H  
ATOM    768 HG22 THR A  84      12.311   4.593 -13.590  1.00  1.80           H  
ATOM    769 HG23 THR A  84      13.134   3.831 -12.230  1.00  1.76           H  
ATOM    770  N   VAL A  85       9.411   1.270 -10.782  1.00  0.32           N  
ATOM    771  CA  VAL A  85       8.166   0.550 -10.549  1.00  0.32           C  
ATOM    772  C   VAL A  85       7.800   0.577  -9.069  1.00  0.26           C  
ATOM    773  O   VAL A  85       6.637   0.745  -8.717  1.00  0.31           O  
ATOM    774  CB  VAL A  85       8.262  -0.912 -11.044  1.00  0.36           C  
ATOM    775  CG1 VAL A  85       6.983  -1.679 -10.746  1.00  0.44           C  
ATOM    776  CG2 VAL A  85       8.562  -0.947 -12.534  1.00  0.45           C  
ATOM    777  H   VAL A  85      10.173   0.791 -11.169  1.00  0.36           H  
ATOM    778  HA  VAL A  85       7.387   1.048 -11.108  1.00  0.37           H  
ATOM    779  HB  VAL A  85       9.075  -1.398 -10.523  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       6.799  -1.673  -9.681  1.00  1.15           H  
ATOM    781 HG12 VAL A  85       7.086  -2.698 -11.086  1.00  1.03           H  
ATOM    782 HG13 VAL A  85       6.154  -1.211 -11.257  1.00  1.15           H  
ATOM    783 HG21 VAL A  85       7.761  -0.464 -13.073  1.00  1.09           H  
ATOM    784 HG22 VAL A  85       8.649  -1.972 -12.860  1.00  1.09           H  
ATOM    785 HG23 VAL A  85       9.491  -0.429 -12.726  1.00  1.10           H  
ATOM    786  N   LEU A  86       8.805   0.444  -8.208  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.592   0.511  -6.766  1.00  0.28           C  
ATOM    788  C   LEU A  86       8.138   1.905  -6.358  1.00  0.24           C  
ATOM    789  O   LEU A  86       7.408   2.069  -5.378  1.00  0.28           O  
ATOM    790  CB  LEU A  86       9.868   0.135  -6.021  1.00  0.37           C  
ATOM    791  CG  LEU A  86      10.353  -1.290  -6.272  1.00  0.51           C  
ATOM    792  CD1 LEU A  86      11.706  -1.526  -5.618  1.00  0.90           C  
ATOM    793  CD2 LEU A  86       9.330  -2.295  -5.771  1.00  0.82           C  
ATOM    794  H   LEU A  86       9.714   0.292  -8.552  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.815  -0.196  -6.513  1.00  0.35           H  
ATOM    796  HB2 LEU A  86      10.650   0.820  -6.319  1.00  0.42           H  
ATOM    797  HB3 LEU A  86       9.690   0.252  -4.962  1.00  0.44           H  
ATOM    798  HG  LEU A  86      10.466  -1.436  -7.331  1.00  0.92           H  
ATOM    799 HD11 LEU A  86      11.993  -2.559  -5.748  1.00  1.45           H  
ATOM    800 HD12 LEU A  86      11.643  -1.300  -4.565  1.00  1.42           H  
ATOM    801 HD13 LEU A  86      12.443  -0.886  -6.078  1.00  1.42           H  
ATOM    802 HD21 LEU A  86       9.195  -2.173  -4.706  1.00  1.29           H  
ATOM    803 HD22 LEU A  86       9.678  -3.296  -5.976  1.00  1.40           H  
ATOM    804 HD23 LEU A  86       8.388  -2.130  -6.274  1.00  1.45           H  
ATOM    805  N   GLY A  87       8.567   2.903  -7.118  1.00  0.23           N  
ATOM    806  CA  GLY A  87       8.117   4.258  -6.890  1.00  0.26           C  
ATOM    807  C   GLY A  87       6.647   4.393  -7.167  1.00  0.27           C  
ATOM    808  O   GLY A  87       5.914   5.050  -6.426  1.00  0.32           O  
ATOM    809  H   GLY A  87       9.191   2.711  -7.853  1.00  0.23           H  
ATOM    810  HA2 GLY A  87       8.303   4.530  -5.869  1.00  0.31           H  
ATOM    811  HA3 GLY A  87       8.661   4.925  -7.540  1.00  0.30           H  
ATOM    812  N   LYS A  88       6.211   3.757  -8.236  1.00  0.27           N  
ATOM    813  CA  LYS A  88       4.815   3.779  -8.600  1.00  0.36           C  
ATOM    814  C   LYS A  88       4.000   2.868  -7.684  1.00  0.33           C  
ATOM    815  O   LYS A  88       2.816   3.110  -7.455  1.00  0.35           O  
ATOM    816  CB  LYS A  88       4.632   3.392 -10.060  1.00  0.50           C  
ATOM    817  CG  LYS A  88       4.893   4.541 -11.024  1.00  0.74           C  
ATOM    818  CD  LYS A  88       6.375   4.836 -11.167  1.00  1.03           C  
ATOM    819  CE  LYS A  88       6.714   5.432 -12.528  1.00  1.50           C  
ATOM    820  NZ  LYS A  88       5.982   6.702 -12.793  1.00  1.89           N  
ATOM    821  H   LYS A  88       6.850   3.258  -8.792  1.00  0.25           H  
ATOM    822  HA  LYS A  88       4.473   4.793  -8.471  1.00  0.44           H  
ATOM    823  HB2 LYS A  88       5.316   2.591 -10.296  1.00  0.62           H  
ATOM    824  HB3 LYS A  88       3.624   3.047 -10.206  1.00  0.53           H  
ATOM    825  HG2 LYS A  88       4.485   4.295 -11.993  1.00  1.02           H  
ATOM    826  HG3 LYS A  88       4.407   5.422 -10.631  1.00  1.45           H  
ATOM    827  HD2 LYS A  88       6.665   5.539 -10.400  1.00  1.70           H  
ATOM    828  HD3 LYS A  88       6.922   3.918 -11.033  1.00  1.31           H  
ATOM    829  HE2 LYS A  88       7.775   5.628 -12.564  1.00  1.82           H  
ATOM    830  HE3 LYS A  88       6.459   4.713 -13.292  1.00  1.86           H  
ATOM    831  HZ1 LYS A  88       4.954   6.539 -12.736  1.00  2.18           H  
ATOM    832  HZ2 LYS A  88       6.208   7.057 -13.746  1.00  2.37           H  
ATOM    833  HZ3 LYS A  88       6.251   7.429 -12.099  1.00  2.20           H  
ATOM    834  N   ILE A  89       4.646   1.825  -7.160  1.00  0.34           N  
ATOM    835  CA  ILE A  89       4.034   0.959  -6.156  1.00  0.38           C  
ATOM    836  C   ILE A  89       3.665   1.768  -4.916  1.00  0.30           C  
ATOM    837  O   ILE A  89       2.545   1.684  -4.429  1.00  0.31           O  
ATOM    838  CB  ILE A  89       4.969  -0.212  -5.748  1.00  0.49           C  
ATOM    839  CG1 ILE A  89       5.075  -1.247  -6.876  1.00  0.59           C  
ATOM    840  CG2 ILE A  89       4.473  -0.878  -4.467  1.00  0.55           C  
ATOM    841  CD1 ILE A  89       3.811  -2.061  -7.090  1.00  0.71           C  
ATOM    842  H   ILE A  89       5.555   1.624  -7.470  1.00  0.35           H  
ATOM    843  HA  ILE A  89       3.132   0.543  -6.581  1.00  0.44           H  
ATOM    844  HB  ILE A  89       5.950   0.198  -5.554  1.00  0.51           H  
ATOM    845 HG12 ILE A  89       5.296  -0.737  -7.803  1.00  1.21           H  
ATOM    846 HG13 ILE A  89       5.878  -1.933  -6.651  1.00  1.17           H  
ATOM    847 HG21 ILE A  89       3.466  -1.237  -4.614  1.00  0.92           H  
ATOM    848 HG22 ILE A  89       4.487  -0.161  -3.658  1.00  1.11           H  
ATOM    849 HG23 ILE A  89       5.118  -1.709  -4.221  1.00  1.39           H  
ATOM    850 HD11 ILE A  89       3.563  -2.587  -6.178  1.00  1.42           H  
ATOM    851 HD12 ILE A  89       3.972  -2.773  -7.885  1.00  1.29           H  
ATOM    852 HD13 ILE A  89       3.000  -1.400  -7.354  1.00  1.36           H  
ATOM    853  N   TRP A  90       4.610   2.557  -4.412  1.00  0.27           N  
ATOM    854  CA  TRP A  90       4.353   3.406  -3.253  1.00  0.23           C  
ATOM    855  C   TRP A  90       3.264   4.429  -3.568  1.00  0.26           C  
ATOM    856  O   TRP A  90       2.349   4.642  -2.775  1.00  0.29           O  
ATOM    857  CB  TRP A  90       5.637   4.122  -2.826  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.471   4.972  -1.599  1.00  0.24           C  
ATOM    859  CD1 TRP A  90       5.077   6.280  -1.553  1.00  0.29           C  
ATOM    860  CD2 TRP A  90       5.688   4.572  -0.240  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       5.023   6.710  -0.253  1.00  0.30           N  
ATOM    862  CE2 TRP A  90       5.400   5.685   0.573  1.00  0.26           C  
ATOM    863  CE3 TRP A  90       6.096   3.382   0.368  1.00  0.26           C  
ATOM    864  CZ2 TRP A  90       5.511   5.642   1.960  1.00  0.30           C  
ATOM    865  CZ3 TRP A  90       6.209   3.343   1.743  1.00  0.32           C  
ATOM    866  CH2 TRP A  90       5.916   4.465   2.527  1.00  0.33           C  
ATOM    867  H   TRP A  90       5.502   2.559  -4.822  1.00  0.29           H  
ATOM    868  HA  TRP A  90       4.017   2.771  -2.448  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.398   3.385  -2.622  1.00  0.29           H  
ATOM    870  HB3 TRP A  90       5.963   4.759  -3.636  1.00  0.28           H  
ATOM    871  HD1 TRP A  90       4.832   6.875  -2.423  1.00  0.34           H  
ATOM    872  HE1 TRP A  90       4.757   7.606   0.040  1.00  0.35           H  
ATOM    873  HE3 TRP A  90       6.325   2.507  -0.219  1.00  0.28           H  
ATOM    874  HZ2 TRP A  90       5.293   6.503   2.581  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.534   2.436   2.231  1.00  0.38           H  
ATOM    876  HH2 TRP A  90       6.028   4.389   3.598  1.00  0.38           H  
ATOM    877  N   LYS A  91       3.380   5.053  -4.739  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.417   6.050  -5.205  1.00  0.41           C  
ATOM    879  C   LYS A  91       0.989   5.497  -5.205  1.00  0.41           C  
ATOM    880  O   LYS A  91       0.021   6.235  -4.982  1.00  0.47           O  
ATOM    881  CB  LYS A  91       2.808   6.513  -6.614  1.00  0.58           C  
ATOM    882  CG  LYS A  91       1.760   7.368  -7.313  1.00  0.90           C  
ATOM    883  CD  LYS A  91       2.197   7.733  -8.718  1.00  1.49           C  
ATOM    884  CE  LYS A  91       3.094   8.965  -8.736  1.00  2.16           C  
ATOM    885  NZ  LYS A  91       2.328  10.219  -8.502  1.00  2.70           N  
ATOM    886  H   LYS A  91       4.147   4.837  -5.310  1.00  0.29           H  
ATOM    887  HA  LYS A  91       2.463   6.898  -4.541  1.00  0.45           H  
ATOM    888  HB2 LYS A  91       3.720   7.089  -6.547  1.00  0.57           H  
ATOM    889  HB3 LYS A  91       2.993   5.640  -7.223  1.00  0.61           H  
ATOM    890  HG2 LYS A  91       0.832   6.818  -7.368  1.00  1.12           H  
ATOM    891  HG3 LYS A  91       1.609   8.275  -6.746  1.00  1.26           H  
ATOM    892  HD2 LYS A  91       2.741   6.901  -9.133  1.00  1.92           H  
ATOM    893  HD3 LYS A  91       1.319   7.927  -9.318  1.00  2.07           H  
ATOM    894  HE2 LYS A  91       3.840   8.861  -7.964  1.00  2.48           H  
ATOM    895  HE3 LYS A  91       3.582   9.025  -9.699  1.00  2.72           H  
ATOM    896  HZ1 LYS A  91       1.671  10.392  -9.297  1.00  3.40           H  
ATOM    897  HZ2 LYS A  91       2.974  11.031  -8.419  1.00  2.80           H  
ATOM    898  HZ3 LYS A  91       1.770  10.147  -7.623  1.00  2.85           H  
ATOM    899  N   LEU A  92       0.870   4.205  -5.458  1.00  0.40           N  
ATOM    900  CA  LEU A  92      -0.409   3.548  -5.568  1.00  0.47           C  
ATOM    901  C   LEU A  92      -0.848   2.928  -4.233  1.00  0.46           C  
ATOM    902  O   LEU A  92      -2.026   2.956  -3.888  1.00  0.61           O  
ATOM    903  CB  LEU A  92      -0.286   2.490  -6.665  1.00  0.54           C  
ATOM    904  CG  LEU A  92      -1.317   1.379  -6.634  1.00  0.97           C  
ATOM    905  CD1 LEU A  92      -2.700   1.904  -6.983  1.00  1.51           C  
ATOM    906  CD2 LEU A  92      -0.914   0.262  -7.579  1.00  1.66           C  
ATOM    907  H   LEU A  92       1.676   3.664  -5.587  1.00  0.40           H  
ATOM    908  HA  LEU A  92      -1.140   4.281  -5.869  1.00  0.51           H  
ATOM    909  HB2 LEU A  92      -0.358   2.992  -7.619  1.00  1.14           H  
ATOM    910  HB3 LEU A  92       0.695   2.042  -6.591  1.00  1.16           H  
ATOM    911  HG  LEU A  92      -1.343   0.980  -5.634  1.00  1.75           H  
ATOM    912 HD11 LEU A  92      -3.409   1.091  -6.951  1.00  1.96           H  
ATOM    913 HD12 LEU A  92      -2.685   2.327  -7.978  1.00  1.84           H  
ATOM    914 HD13 LEU A  92      -2.990   2.664  -6.274  1.00  2.06           H  
ATOM    915 HD21 LEU A  92      -1.627  -0.545  -7.504  1.00  2.23           H  
ATOM    916 HD22 LEU A  92       0.069  -0.097  -7.313  1.00  2.22           H  
ATOM    917 HD23 LEU A  92      -0.900   0.637  -8.592  1.00  2.00           H  
ATOM    918  N   ALA A  93       0.105   2.391  -3.481  1.00  0.37           N  
ATOM    919  CA  ALA A  93      -0.206   1.670  -2.250  1.00  0.42           C  
ATOM    920  C   ALA A  93      -0.432   2.619  -1.084  1.00  0.38           C  
ATOM    921  O   ALA A  93      -1.344   2.424  -0.282  1.00  0.43           O  
ATOM    922  CB  ALA A  93       0.905   0.694  -1.914  1.00  0.47           C  
ATOM    923  H   ALA A  93       1.040   2.482  -3.757  1.00  0.34           H  
ATOM    924  HA  ALA A  93      -1.110   1.103  -2.418  1.00  0.51           H  
ATOM    925  HB1 ALA A  93       1.055   0.021  -2.745  1.00  1.11           H  
ATOM    926  HB2 ALA A  93       0.631   0.126  -1.036  1.00  1.15           H  
ATOM    927  HB3 ALA A  93       1.816   1.239  -1.723  1.00  1.12           H  
ATOM    928  N   ASP A  94       0.412   3.640  -0.980  1.00  0.33           N  
ATOM    929  CA  ASP A  94       0.263   4.634   0.074  1.00  0.35           C  
ATOM    930  C   ASP A  94      -0.854   5.591  -0.313  1.00  0.32           C  
ATOM    931  O   ASP A  94      -0.656   6.527  -1.097  1.00  0.37           O  
ATOM    932  CB  ASP A  94       1.586   5.379   0.322  1.00  0.37           C  
ATOM    933  CG  ASP A  94       1.559   6.260   1.563  1.00  0.45           C  
ATOM    934  OD1 ASP A  94       0.620   6.138   2.387  1.00  0.46           O  
ATOM    935  OD2 ASP A  94       2.486   7.078   1.736  1.00  0.79           O  
ATOM    936  H   ASP A  94       1.137   3.735  -1.636  1.00  0.31           H  
ATOM    937  HA  ASP A  94      -0.023   4.116   0.976  1.00  0.44           H  
ATOM    938  HB2 ASP A  94       2.377   4.655   0.441  1.00  0.40           H  
ATOM    939  HB3 ASP A  94       1.805   6.002  -0.534  1.00  0.41           H  
ATOM    940  N   VAL A  95      -2.040   5.322   0.208  1.00  0.35           N  
ATOM    941  CA  VAL A  95      -3.239   6.043  -0.189  1.00  0.42           C  
ATOM    942  C   VAL A  95      -3.192   7.483   0.293  1.00  0.50           C  
ATOM    943  O   VAL A  95      -3.491   8.411  -0.456  1.00  0.61           O  
ATOM    944  CB  VAL A  95      -4.510   5.370   0.369  1.00  0.49           C  
ATOM    945  CG1 VAL A  95      -5.764   6.048  -0.158  1.00  0.59           C  
ATOM    946  CG2 VAL A  95      -4.524   3.886   0.039  1.00  0.51           C  
ATOM    947  H   VAL A  95      -2.111   4.616   0.892  1.00  0.40           H  
ATOM    948  HA  VAL A  95      -3.296   6.037  -1.267  1.00  0.45           H  
ATOM    949  HB  VAL A  95      -4.502   5.474   1.445  1.00  0.53           H  
ATOM    950 HG11 VAL A  95      -5.746   7.094   0.109  1.00  1.23           H  
ATOM    951 HG12 VAL A  95      -6.634   5.580   0.277  1.00  1.18           H  
ATOM    952 HG13 VAL A  95      -5.802   5.952  -1.233  1.00  1.06           H  
ATOM    953 HG21 VAL A  95      -4.464   3.754  -1.032  1.00  0.87           H  
ATOM    954 HG22 VAL A  95      -5.440   3.448   0.404  1.00  1.15           H  
ATOM    955 HG23 VAL A  95      -3.681   3.404   0.509  1.00  1.19           H  
ATOM    956  N   ASP A  96      -2.801   7.665   1.539  1.00  0.49           N  
ATOM    957  CA  ASP A  96      -2.780   8.991   2.141  1.00  0.59           C  
ATOM    958  C   ASP A  96      -1.452   9.698   1.900  1.00  0.53           C  
ATOM    959  O   ASP A  96      -1.368  10.922   2.019  1.00  0.67           O  
ATOM    960  CB  ASP A  96      -3.088   8.918   3.639  1.00  0.66           C  
ATOM    961  CG  ASP A  96      -2.238   7.913   4.408  1.00  0.64           C  
ATOM    962  OD1 ASP A  96      -1.390   7.209   3.805  1.00  0.56           O  
ATOM    963  OD2 ASP A  96      -2.440   7.802   5.630  1.00  0.96           O  
ATOM    964  H   ASP A  96      -2.508   6.892   2.069  1.00  0.44           H  
ATOM    965  HA  ASP A  96      -3.557   9.567   1.663  1.00  0.69           H  
ATOM    966  HB2 ASP A  96      -2.927   9.892   4.075  1.00  0.76           H  
ATOM    967  HB3 ASP A  96      -4.127   8.647   3.765  1.00  0.76           H  
ATOM    968  N   LYS A  97      -0.434   8.917   1.542  1.00  0.40           N  
ATOM    969  CA  LYS A  97       0.891   9.444   1.230  1.00  0.43           C  
ATOM    970  C   LYS A  97       1.465  10.222   2.400  1.00  0.37           C  
ATOM    971  O   LYS A  97       1.542  11.451   2.393  1.00  0.54           O  
ATOM    972  CB  LYS A  97       0.847  10.268  -0.052  1.00  0.65           C  
ATOM    973  CG  LYS A  97       0.446   9.413  -1.236  1.00  0.87           C  
ATOM    974  CD  LYS A  97       0.268  10.212  -2.508  1.00  1.21           C  
ATOM    975  CE  LYS A  97      -0.040   9.288  -3.676  1.00  2.08           C  
ATOM    976  NZ  LYS A  97      -1.149   8.336  -3.369  1.00  2.96           N  
ATOM    977  H   LYS A  97      -0.577   7.951   1.491  1.00  0.37           H  
ATOM    978  HA  LYS A  97       1.533   8.590   1.059  1.00  0.46           H  
ATOM    979  HB2 LYS A  97       0.127  11.068   0.062  1.00  0.71           H  
ATOM    980  HB3 LYS A  97       1.824  10.686  -0.242  1.00  0.72           H  
ATOM    981  HG2 LYS A  97       1.206   8.667  -1.396  1.00  1.30           H  
ATOM    982  HG3 LYS A  97      -0.488   8.922  -1.001  1.00  1.05           H  
ATOM    983  HD2 LYS A  97      -0.550  10.906  -2.380  1.00  1.78           H  
ATOM    984  HD3 LYS A  97       1.178  10.753  -2.717  1.00  1.52           H  
ATOM    985  HE2 LYS A  97      -0.317   9.891  -4.530  1.00  2.38           H  
ATOM    986  HE3 LYS A  97       0.854   8.725  -3.913  1.00  2.61           H  
ATOM    987  HZ1 LYS A  97      -2.044   8.856  -3.221  1.00  3.31           H  
ATOM    988  HZ2 LYS A  97      -0.930   7.792  -2.507  1.00  3.20           H  
ATOM    989  HZ3 LYS A  97      -1.274   7.666  -4.158  1.00  3.53           H  
ATOM    990  N   ASP A  98       1.859   9.475   3.417  1.00  0.36           N  
ATOM    991  CA  ASP A  98       2.296  10.056   4.673  1.00  0.37           C  
ATOM    992  C   ASP A  98       3.711   9.603   5.018  1.00  0.36           C  
ATOM    993  O   ASP A  98       4.213   9.877   6.110  1.00  0.41           O  
ATOM    994  CB  ASP A  98       1.327   9.636   5.784  1.00  0.42           C  
ATOM    995  CG  ASP A  98       1.295   8.128   5.989  1.00  0.35           C  
ATOM    996  OD1 ASP A  98       0.892   7.390   5.050  1.00  0.37           O  
ATOM    997  OD2 ASP A  98       1.664   7.670   7.084  1.00  0.43           O  
ATOM    998  H   ASP A  98       1.859   8.497   3.315  1.00  0.50           H  
ATOM    999  HA  ASP A  98       2.280  11.130   4.574  1.00  0.39           H  
ATOM   1000  HB2 ASP A  98       1.628  10.100   6.712  1.00  0.53           H  
ATOM   1001  HB3 ASP A  98       0.331   9.967   5.529  1.00  0.46           H  
ATOM   1002  N   GLY A  99       4.364   8.938   4.070  1.00  0.35           N  
ATOM   1003  CA  GLY A  99       5.716   8.450   4.293  1.00  0.41           C  
ATOM   1004  C   GLY A  99       5.745   7.181   5.129  1.00  0.41           C  
ATOM   1005  O   GLY A  99       6.807   6.600   5.369  1.00  0.44           O  
ATOM   1006  H   GLY A  99       3.918   8.767   3.211  1.00  0.34           H  
ATOM   1007  HA2 GLY A  99       6.177   8.247   3.336  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       6.287   9.212   4.799  1.00  0.45           H  
ATOM   1009  N   LEU A 100       4.574   6.762   5.586  1.00  0.46           N  
ATOM   1010  CA  LEU A 100       4.427   5.521   6.325  1.00  0.48           C  
ATOM   1011  C   LEU A 100       3.319   4.687   5.710  1.00  0.38           C  
ATOM   1012  O   LEU A 100       2.535   5.178   4.893  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       4.105   5.786   7.799  1.00  0.61           C  
ATOM   1014  CG  LEU A 100       5.174   6.545   8.581  1.00  0.60           C  
ATOM   1015  CD1 LEU A 100       4.849   8.030   8.643  1.00  1.11           C  
ATOM   1016  CD2 LEU A 100       5.318   5.961   9.971  1.00  0.88           C  
ATOM   1017  H   LEU A 100       3.776   7.308   5.419  1.00  0.51           H  
ATOM   1018  HA  LEU A 100       5.357   4.975   6.261  1.00  0.54           H  
ATOM   1019  HB2 LEU A 100       3.186   6.354   7.846  1.00  1.03           H  
ATOM   1020  HB3 LEU A 100       3.945   4.835   8.284  1.00  0.95           H  
ATOM   1021  HG  LEU A 100       6.123   6.436   8.073  1.00  1.15           H  
ATOM   1022 HD11 LEU A 100       3.889   8.171   9.118  1.00  1.54           H  
ATOM   1023 HD12 LEU A 100       4.816   8.432   7.641  1.00  1.72           H  
ATOM   1024 HD13 LEU A 100       5.612   8.542   9.212  1.00  1.59           H  
ATOM   1025 HD21 LEU A 100       5.616   4.927   9.891  1.00  1.31           H  
ATOM   1026 HD22 LEU A 100       4.372   6.025  10.487  1.00  1.60           H  
ATOM   1027 HD23 LEU A 100       6.068   6.512  10.518  1.00  1.43           H  
ATOM   1028  N   LEU A 101       3.260   3.431   6.092  1.00  0.35           N  
ATOM   1029  CA  LEU A 101       2.213   2.549   5.629  1.00  0.31           C  
ATOM   1030  C   LEU A 101       1.480   1.958   6.813  1.00  0.34           C  
ATOM   1031  O   LEU A 101       2.106   1.412   7.725  1.00  0.42           O  
ATOM   1032  CB  LEU A 101       2.786   1.427   4.757  1.00  0.33           C  
ATOM   1033  CG  LEU A 101       3.334   1.872   3.404  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       3.916   0.685   2.654  1.00  0.39           C  
ATOM   1035  CD2 LEU A 101       2.241   2.541   2.584  1.00  0.30           C  
ATOM   1036  H   LEU A 101       3.935   3.089   6.716  1.00  0.41           H  
ATOM   1037  HA  LEU A 101       1.519   3.133   5.044  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.583   0.948   5.307  1.00  0.38           H  
ATOM   1039  HB3 LEU A 101       2.007   0.701   4.584  1.00  0.34           H  
ATOM   1040  HG  LEU A 101       4.127   2.592   3.561  1.00  0.33           H  
ATOM   1041 HD11 LEU A 101       3.136  -0.036   2.459  1.00  1.06           H  
ATOM   1042 HD12 LEU A 101       4.689   0.225   3.253  1.00  1.10           H  
ATOM   1043 HD13 LEU A 101       4.338   1.022   1.719  1.00  1.03           H  
ATOM   1044 HD21 LEU A 101       1.427   1.847   2.435  1.00  0.96           H  
ATOM   1045 HD22 LEU A 101       2.640   2.842   1.625  1.00  1.00           H  
ATOM   1046 HD23 LEU A 101       1.881   3.411   3.111  1.00  0.93           H  
ATOM   1047  N   ASP A 102       0.160   2.087   6.805  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.678   1.456   7.825  1.00  0.39           C  
ATOM   1049  C   ASP A 102      -0.655  -0.038   7.617  1.00  0.24           C  
ATOM   1050  O   ASP A 102      -0.200  -0.506   6.575  1.00  0.20           O  
ATOM   1051  CB  ASP A 102      -2.138   1.920   7.731  1.00  0.57           C  
ATOM   1052  CG  ASP A 102      -2.332   3.395   7.993  1.00  0.70           C  
ATOM   1053  OD1 ASP A 102      -1.901   4.207   7.157  1.00  0.97           O  
ATOM   1054  OD2 ASP A 102      -2.942   3.749   9.024  1.00  1.72           O  
ATOM   1055  H   ASP A 102      -0.263   2.619   6.095  1.00  0.33           H  
ATOM   1056  HA  ASP A 102      -0.278   1.695   8.798  1.00  0.52           H  
ATOM   1057  HB2 ASP A 102      -2.509   1.705   6.741  1.00  1.20           H  
ATOM   1058  HB3 ASP A 102      -2.724   1.367   8.452  1.00  1.18           H  
ATOM   1059  N   ASP A 103      -1.162  -0.786   8.580  1.00  0.26           N  
ATOM   1060  CA  ASP A 103      -1.346  -2.214   8.397  1.00  0.29           C  
ATOM   1061  C   ASP A 103      -2.248  -2.435   7.176  1.00  0.25           C  
ATOM   1062  O   ASP A 103      -2.110  -3.415   6.442  1.00  0.28           O  
ATOM   1063  CB  ASP A 103      -1.949  -2.844   9.662  1.00  0.45           C  
ATOM   1064  CG  ASP A 103      -3.467  -2.746   9.717  1.00  0.68           C  
ATOM   1065  OD1 ASP A 103      -3.993  -1.742  10.244  1.00  1.17           O  
ATOM   1066  OD2 ASP A 103      -4.142  -3.681   9.230  1.00  1.60           O  
ATOM   1067  H   ASP A 103      -1.403  -0.375   9.441  1.00  0.31           H  
ATOM   1068  HA  ASP A 103      -0.378  -2.654   8.202  1.00  0.31           H  
ATOM   1069  HB2 ASP A 103      -1.675  -3.888   9.703  1.00  0.94           H  
ATOM   1070  HB3 ASP A 103      -1.540  -2.333  10.532  1.00  1.11           H  
ATOM   1071  N   GLU A 104      -3.136  -1.469   6.947  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.034  -1.476   5.803  1.00  0.28           C  
ATOM   1073  C   GLU A 104      -3.276  -1.309   4.482  1.00  0.23           C  
ATOM   1074  O   GLU A 104      -3.334  -2.180   3.616  1.00  0.24           O  
ATOM   1075  CB  GLU A 104      -5.044  -0.340   5.950  1.00  0.37           C  
ATOM   1076  CG  GLU A 104      -5.917  -0.444   7.184  1.00  0.59           C  
ATOM   1077  CD  GLU A 104      -7.159  -1.271   6.945  1.00  1.07           C  
ATOM   1078  OE1 GLU A 104      -8.155  -0.723   6.431  1.00  1.63           O  
ATOM   1079  OE2 GLU A 104      -7.132  -2.475   7.271  1.00  1.66           O  
ATOM   1080  H   GLU A 104      -3.197  -0.730   7.587  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.559  -2.417   5.791  1.00  0.33           H  
ATOM   1082  HB2 GLU A 104      -4.508   0.595   5.993  1.00  0.40           H  
ATOM   1083  HB3 GLU A 104      -5.688  -0.335   5.084  1.00  0.44           H  
ATOM   1084  HG2 GLU A 104      -5.346  -0.899   7.981  1.00  1.16           H  
ATOM   1085  HG3 GLU A 104      -6.218   0.549   7.479  1.00  1.06           H  
ATOM   1086  N   GLU A 105      -2.540  -0.207   4.329  1.00  0.22           N  
ATOM   1087  CA  GLU A 105      -1.902   0.080   3.048  1.00  0.24           C  
ATOM   1088  C   GLU A 105      -0.623  -0.734   2.843  1.00  0.18           C  
ATOM   1089  O   GLU A 105      -0.158  -0.894   1.715  1.00  0.18           O  
ATOM   1090  CB  GLU A 105      -1.651   1.586   2.847  1.00  0.33           C  
ATOM   1091  CG  GLU A 105      -1.413   2.395   4.111  1.00  0.33           C  
ATOM   1092  CD  GLU A 105      -1.248   3.878   3.807  1.00  0.35           C  
ATOM   1093  OE1 GLU A 105      -2.045   4.416   3.016  1.00  0.44           O  
ATOM   1094  OE2 GLU A 105      -0.334   4.524   4.372  1.00  0.37           O  
ATOM   1095  H   GLU A 105      -2.429   0.414   5.079  1.00  0.22           H  
ATOM   1096  HA  GLU A 105      -2.605  -0.239   2.290  1.00  0.31           H  
ATOM   1097  HB2 GLU A 105      -0.784   1.709   2.222  1.00  0.64           H  
ATOM   1098  HB3 GLU A 105      -2.507   2.006   2.341  1.00  0.63           H  
ATOM   1099  HG2 GLU A 105      -2.256   2.268   4.776  1.00  0.59           H  
ATOM   1100  HG3 GLU A 105      -0.516   2.038   4.593  1.00  0.61           H  
ATOM   1101  N   PHE A 106      -0.066  -1.272   3.918  1.00  0.18           N  
ATOM   1102  CA  PHE A 106       1.069  -2.171   3.783  1.00  0.17           C  
ATOM   1103  C   PHE A 106       0.576  -3.530   3.315  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.253  -4.227   2.549  1.00  0.23           O  
ATOM   1105  CB  PHE A 106       1.842  -2.295   5.098  1.00  0.18           C  
ATOM   1106  CG  PHE A 106       3.096  -3.115   4.971  1.00  0.24           C  
ATOM   1107  CD1 PHE A 106       4.127  -2.710   4.140  1.00  0.35           C  
ATOM   1108  CD2 PHE A 106       3.245  -4.291   5.692  1.00  0.33           C  
ATOM   1109  CE1 PHE A 106       5.286  -3.458   4.033  1.00  0.42           C  
ATOM   1110  CE2 PHE A 106       4.399  -5.044   5.588  1.00  0.42           C  
ATOM   1111  CZ  PHE A 106       5.409  -4.637   4.714  1.00  0.42           C  
ATOM   1112  H   PHE A 106      -0.419  -1.061   4.809  1.00  0.21           H  
ATOM   1113  HA  PHE A 106       1.725  -1.763   3.026  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       2.118  -1.308   5.440  1.00  0.23           H  
ATOM   1115  HB3 PHE A 106       1.209  -2.763   5.838  1.00  0.19           H  
ATOM   1116  HD1 PHE A 106       4.022  -1.797   3.572  1.00  0.44           H  
ATOM   1117  HD2 PHE A 106       2.448  -4.620   6.339  1.00  0.41           H  
ATOM   1118  HE1 PHE A 106       6.083  -3.131   3.383  1.00  0.54           H  
ATOM   1119  HE2 PHE A 106       4.502  -5.956   6.159  1.00  0.54           H  
ATOM   1120  HZ  PHE A 106       6.306  -5.230   4.613  1.00  0.51           H  
ATOM   1121  N   ALA A 107      -0.618  -3.897   3.769  1.00  0.18           N  
ATOM   1122  CA  ALA A 107      -1.285  -5.083   3.263  1.00  0.19           C  
ATOM   1123  C   ALA A 107      -1.557  -4.910   1.776  1.00  0.18           C  
ATOM   1124  O   ALA A 107      -1.314  -5.813   0.975  1.00  0.22           O  
ATOM   1125  CB  ALA A 107      -2.581  -5.330   4.017  1.00  0.21           C  
ATOM   1126  H   ALA A 107      -1.056  -3.358   4.464  1.00  0.18           H  
ATOM   1127  HA  ALA A 107      -0.633  -5.930   3.411  1.00  0.22           H  
ATOM   1128  HB1 ALA A 107      -3.126  -6.132   3.543  1.00  1.09           H  
ATOM   1129  HB2 ALA A 107      -3.180  -4.431   4.006  1.00  1.01           H  
ATOM   1130  HB3 ALA A 107      -2.356  -5.600   5.037  1.00  0.97           H  
ATOM   1131  N   LEU A 108      -2.043  -3.725   1.417  1.00  0.17           N  
ATOM   1132  CA  LEU A 108      -2.322  -3.391   0.026  1.00  0.19           C  
ATOM   1133  C   LEU A 108      -1.033  -3.479  -0.799  1.00  0.20           C  
ATOM   1134  O   LEU A 108      -1.021  -4.080  -1.874  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.936  -1.981  -0.058  1.00  0.23           C  
ATOM   1136  CG  LEU A 108      -3.765  -1.683  -1.318  1.00  0.32           C  
ATOM   1137  CD1 LEU A 108      -4.603  -0.438  -1.104  1.00  1.33           C  
ATOM   1138  CD2 LEU A 108      -2.877  -1.500  -2.541  1.00  1.14           C  
ATOM   1139  H   LEU A 108      -2.224  -3.054   2.113  1.00  0.18           H  
ATOM   1140  HA  LEU A 108      -3.030  -4.109  -0.356  1.00  0.22           H  
ATOM   1141  HB2 LEU A 108      -3.577  -1.838   0.803  1.00  0.34           H  
ATOM   1142  HB3 LEU A 108      -2.133  -1.261  -0.006  1.00  0.27           H  
ATOM   1143  HG  LEU A 108      -4.435  -2.509  -1.505  1.00  1.17           H  
ATOM   1144 HD11 LEU A 108      -3.955   0.398  -0.885  1.00  1.87           H  
ATOM   1145 HD12 LEU A 108      -5.278  -0.598  -0.280  1.00  1.98           H  
ATOM   1146 HD13 LEU A 108      -5.171  -0.229  -2.001  1.00  1.83           H  
ATOM   1147 HD21 LEU A 108      -3.490  -1.287  -3.404  1.00  1.61           H  
ATOM   1148 HD22 LEU A 108      -2.315  -2.404  -2.715  1.00  1.84           H  
ATOM   1149 HD23 LEU A 108      -2.195  -0.680  -2.371  1.00  1.73           H  
ATOM   1150  N   ALA A 109       0.050  -2.900  -0.275  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.354  -2.940  -0.941  1.00  0.28           C  
ATOM   1152  C   ALA A 109       1.793  -4.374  -1.217  1.00  0.29           C  
ATOM   1153  O   ALA A 109       2.181  -4.709  -2.335  1.00  0.32           O  
ATOM   1154  CB  ALA A 109       2.411  -2.228  -0.103  1.00  0.32           C  
ATOM   1155  H   ALA A 109      -0.033  -2.422   0.579  1.00  0.22           H  
ATOM   1156  HA  ALA A 109       1.265  -2.413  -1.881  1.00  0.30           H  
ATOM   1157  HB1 ALA A 109       2.118  -1.200   0.050  1.00  0.98           H  
ATOM   1158  HB2 ALA A 109       3.360  -2.259  -0.619  1.00  1.00           H  
ATOM   1159  HB3 ALA A 109       2.505  -2.723   0.853  1.00  1.03           H  
ATOM   1160  N   ASN A 110       1.725  -5.221  -0.194  1.00  0.30           N  
ATOM   1161  CA  ASN A 110       2.111  -6.625  -0.337  1.00  0.33           C  
ATOM   1162  C   ASN A 110       1.184  -7.358  -1.292  1.00  0.33           C  
ATOM   1163  O   ASN A 110       1.604  -8.273  -2.002  1.00  0.39           O  
ATOM   1164  CB  ASN A 110       2.133  -7.337   1.018  1.00  0.36           C  
ATOM   1165  CG  ASN A 110       3.434  -7.119   1.759  1.00  0.58           C  
ATOM   1166  OD1 ASN A 110       4.382  -7.890   1.612  1.00  1.20           O  
ATOM   1167  ND2 ASN A 110       3.498  -6.069   2.558  1.00  0.71           N  
ATOM   1168  H   ASN A 110       1.411  -4.895   0.680  1.00  0.31           H  
ATOM   1169  HA  ASN A 110       3.110  -6.643  -0.751  1.00  0.37           H  
ATOM   1170  HB2 ASN A 110       1.323  -6.965   1.627  1.00  0.66           H  
ATOM   1171  HB3 ASN A 110       2.003  -8.398   0.861  1.00  0.51           H  
ATOM   1172 HD21 ASN A 110       2.709  -5.486   2.627  1.00  0.97           H  
ATOM   1173 HD22 ASN A 110       4.332  -5.916   3.048  1.00  0.95           H  
ATOM   1174  N   HIS A 111      -0.077  -6.954  -1.314  1.00  0.29           N  
ATOM   1175  CA  HIS A 111      -1.048  -7.552  -2.217  1.00  0.30           C  
ATOM   1176  C   HIS A 111      -0.707  -7.179  -3.661  1.00  0.33           C  
ATOM   1177  O   HIS A 111      -0.893  -7.982  -4.572  1.00  0.46           O  
ATOM   1178  CB  HIS A 111      -2.466  -7.090  -1.865  1.00  0.26           C  
ATOM   1179  CG  HIS A 111      -3.546  -8.027  -2.326  1.00  0.31           C  
ATOM   1180  ND1 HIS A 111      -3.954  -9.130  -1.603  1.00  0.46           N  
ATOM   1181  CD2 HIS A 111      -4.312  -8.008  -3.440  1.00  0.36           C  
ATOM   1182  CE1 HIS A 111      -4.928  -9.746  -2.253  1.00  0.52           C  
ATOM   1183  NE2 HIS A 111      -5.164  -9.084  -3.371  1.00  0.45           N  
ATOM   1184  H   HIS A 111      -0.363  -6.240  -0.701  1.00  0.26           H  
ATOM   1185  HA  HIS A 111      -0.986  -8.625  -2.109  1.00  0.33           H  
ATOM   1186  HB2 HIS A 111      -2.550  -6.985  -0.792  1.00  0.26           H  
ATOM   1187  HB3 HIS A 111      -2.642  -6.128  -2.326  1.00  0.29           H  
ATOM   1188  HD1 HIS A 111      -3.579  -9.431  -0.744  1.00  0.56           H  
ATOM   1189  HD2 HIS A 111      -4.259  -7.284  -4.242  1.00  0.42           H  
ATOM   1190  HE1 HIS A 111      -5.432 -10.647  -1.931  1.00  0.65           H  
ATOM   1191  HE2 HIS A 111      -5.974  -9.199  -3.932  1.00  0.62           H  
ATOM   1192  N   LEU A 112      -0.207  -5.958  -3.854  1.00  0.27           N  
ATOM   1193  CA  LEU A 112       0.248  -5.505  -5.170  1.00  0.32           C  
ATOM   1194  C   LEU A 112       1.461  -6.313  -5.618  1.00  0.36           C  
ATOM   1195  O   LEU A 112       1.522  -6.781  -6.756  1.00  0.40           O  
ATOM   1196  CB  LEU A 112       0.613  -4.019  -5.140  1.00  0.36           C  
ATOM   1197  CG  LEU A 112      -0.533  -3.062  -4.820  1.00  0.43           C  
ATOM   1198  CD1 LEU A 112      -0.001  -1.643  -4.687  1.00  0.55           C  
ATOM   1199  CD2 LEU A 112      -1.611  -3.133  -5.894  1.00  0.52           C  
ATOM   1200  H   LEU A 112      -0.146  -5.340  -3.091  1.00  0.26           H  
ATOM   1201  HA  LEU A 112      -0.555  -5.659  -5.874  1.00  0.36           H  
ATOM   1202  HB2 LEU A 112       1.389  -3.876  -4.400  1.00  0.36           H  
ATOM   1203  HB3 LEU A 112       1.013  -3.750  -6.108  1.00  0.41           H  
ATOM   1204  HG  LEU A 112      -0.978  -3.344  -3.875  1.00  0.40           H  
ATOM   1205 HD11 LEU A 112       0.721  -1.603  -3.885  1.00  1.15           H  
ATOM   1206 HD12 LEU A 112      -0.819  -0.971  -4.468  1.00  1.10           H  
ATOM   1207 HD13 LEU A 112       0.472  -1.347  -5.611  1.00  1.01           H  
ATOM   1208 HD21 LEU A 112      -2.403  -2.438  -5.656  1.00  1.17           H  
ATOM   1209 HD22 LEU A 112      -2.012  -4.135  -5.934  1.00  1.07           H  
ATOM   1210 HD23 LEU A 112      -1.184  -2.876  -6.853  1.00  1.21           H  
ATOM   1211  N   ILE A 113       2.421  -6.469  -4.708  1.00  0.39           N  
ATOM   1212  CA  ILE A 113       3.615  -7.267  -4.971  1.00  0.49           C  
ATOM   1213  C   ILE A 113       3.211  -8.681  -5.365  1.00  0.54           C  
ATOM   1214  O   ILE A 113       3.720  -9.244  -6.335  1.00  0.60           O  
ATOM   1215  CB  ILE A 113       4.540  -7.328  -3.734  1.00  0.55           C  
ATOM   1216  CG1 ILE A 113       4.999  -5.921  -3.337  1.00  0.57           C  
ATOM   1217  CG2 ILE A 113       5.744  -8.217  -4.010  1.00  0.73           C  
ATOM   1218  CD1 ILE A 113       5.914  -5.889  -2.129  1.00  0.84           C  
ATOM   1219  H   ILE A 113       2.319  -6.036  -3.832  1.00  0.37           H  
ATOM   1220  HA  ILE A 113       4.156  -6.810  -5.788  1.00  0.54           H  
ATOM   1221  HB  ILE A 113       3.982  -7.763  -2.917  1.00  0.52           H  
ATOM   1222 HG12 ILE A 113       5.532  -5.482  -4.166  1.00  0.96           H  
ATOM   1223 HG13 ILE A 113       4.133  -5.314  -3.114  1.00  0.73           H  
ATOM   1224 HG21 ILE A 113       6.387  -8.233  -3.141  1.00  1.29           H  
ATOM   1225 HG22 ILE A 113       6.293  -7.825  -4.854  1.00  1.26           H  
ATOM   1226 HG23 ILE A 113       5.410  -9.219  -4.231  1.00  1.20           H  
ATOM   1227 HD11 ILE A 113       5.376  -6.239  -1.258  1.00  1.24           H  
ATOM   1228 HD12 ILE A 113       6.250  -4.876  -1.961  1.00  1.41           H  
ATOM   1229 HD13 ILE A 113       6.765  -6.527  -2.306  1.00  1.03           H  
ATOM   1230  N   LYS A 114       2.266  -9.227  -4.609  1.00  0.56           N  
ATOM   1231  CA  LYS A 114       1.730 -10.559  -4.865  1.00  0.70           C  
ATOM   1232  C   LYS A 114       1.168 -10.657  -6.278  1.00  0.66           C  
ATOM   1233  O   LYS A 114       1.500 -11.577  -7.018  1.00  0.68           O  
ATOM   1234  CB  LYS A 114       0.640 -10.900  -3.841  1.00  0.86           C  
ATOM   1235  CG  LYS A 114      -0.062 -12.222  -4.116  1.00  1.54           C  
ATOM   1236  CD  LYS A 114       0.855 -13.413  -3.887  1.00  2.03           C  
ATOM   1237  CE  LYS A 114       1.118 -13.630  -2.407  1.00  2.96           C  
ATOM   1238  NZ  LYS A 114       1.827 -14.913  -2.152  1.00  3.83           N  
ATOM   1239  H   LYS A 114       1.920  -8.710  -3.844  1.00  0.51           H  
ATOM   1240  HA  LYS A 114       2.538 -11.267  -4.763  1.00  0.80           H  
ATOM   1241  HB2 LYS A 114       1.090 -10.958  -2.861  1.00  0.91           H  
ATOM   1242  HB3 LYS A 114      -0.103 -10.116  -3.843  1.00  1.22           H  
ATOM   1243  HG2 LYS A 114      -0.912 -12.310  -3.456  1.00  1.99           H  
ATOM   1244  HG3 LYS A 114      -0.401 -12.232  -5.142  1.00  2.11           H  
ATOM   1245  HD2 LYS A 114       0.386 -14.297  -4.292  1.00  2.36           H  
ATOM   1246  HD3 LYS A 114       1.796 -13.237  -4.393  1.00  2.28           H  
ATOM   1247  HE2 LYS A 114       1.724 -12.816  -2.038  1.00  3.22           H  
ATOM   1248  HE3 LYS A 114       0.175 -13.641  -1.886  1.00  3.34           H  
ATOM   1249  HZ1 LYS A 114       1.330 -15.698  -2.628  1.00  4.33           H  
ATOM   1250  HZ2 LYS A 114       1.856 -15.112  -1.130  1.00  4.30           H  
ATOM   1251  HZ3 LYS A 114       2.803 -14.866  -2.512  1.00  3.89           H  
ATOM   1252  N   VAL A 115       0.329  -9.695  -6.643  1.00  0.64           N  
ATOM   1253  CA  VAL A 115      -0.308  -9.676  -7.959  1.00  0.70           C  
ATOM   1254  C   VAL A 115       0.725  -9.651  -9.082  1.00  0.71           C  
ATOM   1255  O   VAL A 115       0.591 -10.367 -10.080  1.00  0.82           O  
ATOM   1256  CB  VAL A 115      -1.263  -8.465  -8.090  1.00  0.80           C  
ATOM   1257  CG1 VAL A 115      -1.709  -8.252  -9.529  1.00  1.19           C  
ATOM   1258  CG2 VAL A 115      -2.471  -8.653  -7.187  1.00  1.07           C  
ATOM   1259  H   VAL A 115       0.135  -8.967  -6.010  1.00  0.61           H  
ATOM   1260  HA  VAL A 115      -0.895 -10.577  -8.053  1.00  0.77           H  
ATOM   1261  HB  VAL A 115      -0.738  -7.579  -7.767  1.00  1.03           H  
ATOM   1262 HG11 VAL A 115      -2.426  -7.443  -9.566  1.00  1.77           H  
ATOM   1263 HG12 VAL A 115      -2.165  -9.156  -9.903  1.00  1.49           H  
ATOM   1264 HG13 VAL A 115      -0.853  -7.998 -10.139  1.00  1.70           H  
ATOM   1265 HG21 VAL A 115      -3.102  -7.780  -7.245  1.00  1.56           H  
ATOM   1266 HG22 VAL A 115      -2.139  -8.795  -6.169  1.00  1.58           H  
ATOM   1267 HG23 VAL A 115      -3.026  -9.522  -7.509  1.00  1.51           H  
ATOM   1268  N   LYS A 116       1.759  -8.844  -8.918  1.00  0.65           N  
ATOM   1269  CA  LYS A 116       2.792  -8.731  -9.932  1.00  0.73           C  
ATOM   1270  C   LYS A 116       3.626 -10.013 -10.000  1.00  0.76           C  
ATOM   1271  O   LYS A 116       3.936 -10.496 -11.088  1.00  0.90           O  
ATOM   1272  CB  LYS A 116       3.677  -7.513  -9.658  1.00  0.72           C  
ATOM   1273  CG  LYS A 116       4.715  -7.255 -10.743  1.00  0.95           C  
ATOM   1274  CD  LYS A 116       4.076  -7.119 -12.122  1.00  0.93           C  
ATOM   1275  CE  LYS A 116       3.237  -5.858 -12.249  1.00  1.06           C  
ATOM   1276  NZ  LYS A 116       2.615  -5.755 -13.597  1.00  1.32           N  
ATOM   1277  H   LYS A 116       1.830  -8.313  -8.094  1.00  0.60           H  
ATOM   1278  HA  LYS A 116       2.299  -8.593 -10.883  1.00  0.82           H  
ATOM   1279  HB2 LYS A 116       3.050  -6.639  -9.574  1.00  1.24           H  
ATOM   1280  HB3 LYS A 116       4.195  -7.664  -8.722  1.00  0.99           H  
ATOM   1281  HG2 LYS A 116       5.243  -6.341 -10.510  1.00  1.46           H  
ATOM   1282  HG3 LYS A 116       5.412  -8.079 -10.760  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       4.855  -7.094 -12.867  1.00  1.47           H  
ATOM   1284  HD3 LYS A 116       3.439  -7.976 -12.297  1.00  1.27           H  
ATOM   1285  HE2 LYS A 116       2.458  -5.879 -11.501  1.00  1.39           H  
ATOM   1286  HE3 LYS A 116       3.870  -4.998 -12.087  1.00  1.67           H  
ATOM   1287  HZ1 LYS A 116       2.041  -6.600 -13.793  1.00  1.75           H  
ATOM   1288  HZ2 LYS A 116       3.348  -5.671 -14.326  1.00  1.60           H  
ATOM   1289  HZ3 LYS A 116       1.997  -4.911 -13.649  1.00  1.86           H  
ATOM   1290  N   LEU A 117       3.955 -10.578  -8.841  1.00  0.67           N  
ATOM   1291  CA  LEU A 117       4.736 -11.813  -8.785  1.00  0.74           C  
ATOM   1292  C   LEU A 117       3.930 -12.994  -9.310  1.00  0.78           C  
ATOM   1293  O   LEU A 117       4.486 -13.943  -9.860  1.00  0.85           O  
ATOM   1294  CB  LEU A 117       5.191 -12.109  -7.354  1.00  0.74           C  
ATOM   1295  CG  LEU A 117       6.188 -11.114  -6.759  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       6.589 -11.538  -5.354  1.00  0.90           C  
ATOM   1297  CD2 LEU A 117       7.415 -10.991  -7.650  1.00  0.96           C  
ATOM   1298  H   LEU A 117       3.667 -10.153  -8.001  1.00  0.60           H  
ATOM   1299  HA  LEU A 117       5.605 -11.682  -9.410  1.00  0.83           H  
ATOM   1300  HB2 LEU A 117       4.315 -12.131  -6.721  1.00  0.71           H  
ATOM   1301  HB3 LEU A 117       5.646 -13.088  -7.340  1.00  0.83           H  
ATOM   1302  HG  LEU A 117       5.721 -10.144  -6.692  1.00  0.71           H  
ATOM   1303 HD11 LEU A 117       7.057 -12.512  -5.392  1.00  1.36           H  
ATOM   1304 HD12 LEU A 117       5.710 -11.585  -4.729  1.00  1.50           H  
ATOM   1305 HD13 LEU A 117       7.284 -10.819  -4.946  1.00  1.18           H  
ATOM   1306 HD21 LEU A 117       8.130 -10.327  -7.189  1.00  1.16           H  
ATOM   1307 HD22 LEU A 117       7.121 -10.593  -8.609  1.00  1.41           H  
ATOM   1308 HD23 LEU A 117       7.861 -11.965  -7.786  1.00  1.53           H  
ATOM   1309  N   GLU A 118       2.617 -12.928  -9.126  1.00  0.78           N  
ATOM   1310  CA  GLU A 118       1.718 -13.981  -9.581  1.00  0.90           C  
ATOM   1311  C   GLU A 118       1.540 -13.914 -11.098  1.00  1.00           C  
ATOM   1312  O   GLU A 118       1.087 -14.869 -11.727  1.00  1.17           O  
ATOM   1313  CB  GLU A 118       0.367 -13.865  -8.867  1.00  0.95           C  
ATOM   1314  CG  GLU A 118      -0.545 -15.060  -9.075  1.00  1.31           C  
ATOM   1315  CD  GLU A 118      -1.837 -14.947  -8.298  1.00  1.52           C  
ATOM   1316  OE1 GLU A 118      -1.877 -15.401  -7.137  1.00  2.18           O  
ATOM   1317  OE2 GLU A 118      -2.818 -14.401  -8.847  1.00  1.90           O  
ATOM   1318  H   GLU A 118       2.241 -12.155  -8.649  1.00  0.73           H  
ATOM   1319  HA  GLU A 118       2.169 -14.927  -9.328  1.00  0.93           H  
ATOM   1320  HB2 GLU A 118       0.544 -13.759  -7.808  1.00  1.32           H  
ATOM   1321  HB3 GLU A 118      -0.143 -12.985  -9.227  1.00  1.01           H  
ATOM   1322  HG2 GLU A 118      -0.783 -15.139 -10.126  1.00  1.75           H  
ATOM   1323  HG3 GLU A 118      -0.026 -15.953  -8.756  1.00  2.07           H  
ATOM   1324  N   GLY A 119       1.907 -12.779 -11.678  1.00  0.95           N  
ATOM   1325  CA  GLY A 119       1.864 -12.636 -13.119  1.00  1.06           C  
ATOM   1326  C   GLY A 119       0.627 -11.905 -13.606  1.00  1.06           C  
ATOM   1327  O   GLY A 119       0.112 -12.200 -14.682  1.00  1.16           O  
ATOM   1328  H   GLY A 119       2.217 -12.036 -11.120  1.00  0.87           H  
ATOM   1329  HA2 GLY A 119       2.737 -12.088 -13.438  1.00  1.09           H  
ATOM   1330  HA3 GLY A 119       1.886 -13.617 -13.567  1.00  1.17           H  
ATOM   1331  N   HIS A 120       0.138 -10.962 -12.815  1.00  0.96           N  
ATOM   1332  CA  HIS A 120      -1.017 -10.164 -13.207  1.00  0.97           C  
ATOM   1333  C   HIS A 120      -0.631  -8.691 -13.264  1.00  0.94           C  
ATOM   1334  O   HIS A 120       0.522  -8.332 -13.008  1.00  0.95           O  
ATOM   1335  CB  HIS A 120      -2.189 -10.380 -12.238  1.00  0.94           C  
ATOM   1336  CG  HIS A 120      -2.709 -11.784 -12.218  1.00  1.40           C  
ATOM   1337  ND1 HIS A 120      -3.807 -12.198 -12.943  1.00  1.80           N  
ATOM   1338  CD2 HIS A 120      -2.275 -12.873 -11.547  1.00  1.83           C  
ATOM   1339  CE1 HIS A 120      -4.024 -13.478 -12.712  1.00  2.36           C  
ATOM   1340  NE2 HIS A 120      -3.106 -13.915 -11.871  1.00  2.42           N  
ATOM   1341  H   HIS A 120       0.571 -10.786 -11.948  1.00  0.92           H  
ATOM   1342  HA  HIS A 120      -1.315 -10.483 -14.197  1.00  1.06           H  
ATOM   1343  HB2 HIS A 120      -1.868 -10.134 -11.238  1.00  1.12           H  
ATOM   1344  HB3 HIS A 120      -3.004  -9.726 -12.520  1.00  0.97           H  
ATOM   1345  HD1 HIS A 120      -4.342 -11.636 -13.557  1.00  1.80           H  
ATOM   1346  HD2 HIS A 120      -1.426 -12.915 -10.881  1.00  1.85           H  
ATOM   1347  HE1 HIS A 120      -4.818 -14.072 -13.147  1.00  2.79           H  
ATOM   1348  HE2 HIS A 120      -2.891 -14.866 -11.727  1.00  2.86           H  
ATOM   1349  N   GLU A 121      -1.584  -7.839 -13.598  1.00  1.03           N  
ATOM   1350  CA  GLU A 121      -1.295  -6.426 -13.761  1.00  1.05           C  
ATOM   1351  C   GLU A 121      -2.068  -5.587 -12.753  1.00  0.98           C  
ATOM   1352  O   GLU A 121      -3.162  -5.957 -12.328  1.00  1.14           O  
ATOM   1353  CB  GLU A 121      -1.629  -5.981 -15.188  1.00  1.25           C  
ATOM   1354  CG  GLU A 121      -1.154  -4.574 -15.512  1.00  1.61           C  
ATOM   1355  CD  GLU A 121       0.323  -4.391 -15.231  1.00  1.79           C  
ATOM   1356  OE1 GLU A 121       0.674  -4.017 -14.097  1.00  2.53           O  
ATOM   1357  OE2 GLU A 121       1.140  -4.595 -16.157  1.00  1.77           O  
ATOM   1358  H   GLU A 121      -2.501  -8.159 -13.728  1.00  1.15           H  
ATOM   1359  HA  GLU A 121      -0.240  -6.285 -13.590  1.00  1.02           H  
ATOM   1360  HB2 GLU A 121      -1.166  -6.664 -15.884  1.00  1.33           H  
ATOM   1361  HB3 GLU A 121      -2.699  -6.014 -15.320  1.00  1.92           H  
ATOM   1362  HG2 GLU A 121      -1.334  -4.381 -16.558  1.00  2.14           H  
ATOM   1363  HG3 GLU A 121      -1.711  -3.867 -14.913  1.00  2.12           H  
ATOM   1364  N   LEU A 122      -1.474  -4.469 -12.367  1.00  0.90           N  
ATOM   1365  CA  LEU A 122      -2.122  -3.512 -11.488  1.00  0.87           C  
ATOM   1366  C   LEU A 122      -2.501  -2.261 -12.276  1.00  0.93           C  
ATOM   1367  O   LEU A 122      -1.781  -1.853 -13.189  1.00  1.02           O  
ATOM   1368  CB  LEU A 122      -1.214  -3.176 -10.293  1.00  0.89           C  
ATOM   1369  CG  LEU A 122       0.250  -2.856 -10.627  1.00  1.05           C  
ATOM   1370  CD1 LEU A 122       0.434  -1.382 -10.952  1.00  1.33           C  
ATOM   1371  CD2 LEU A 122       1.152  -3.269  -9.475  1.00  1.16           C  
ATOM   1372  H   LEU A 122      -0.569  -4.271 -12.705  1.00  0.97           H  
ATOM   1373  HA  LEU A 122      -3.030  -3.974 -11.120  1.00  0.90           H  
ATOM   1374  HB2 LEU A 122      -1.636  -2.323  -9.781  1.00  0.89           H  
ATOM   1375  HB3 LEU A 122      -1.226  -4.017  -9.617  1.00  0.91           H  
ATOM   1376  HG  LEU A 122       0.542  -3.423 -11.497  1.00  1.54           H  
ATOM   1377 HD11 LEU A 122       0.142  -0.785 -10.099  1.00  1.75           H  
ATOM   1378 HD12 LEU A 122      -0.179  -1.120 -11.801  1.00  1.79           H  
ATOM   1379 HD13 LEU A 122       1.472  -1.192 -11.184  1.00  1.79           H  
ATOM   1380 HD21 LEU A 122       1.032  -4.325  -9.287  1.00  1.23           H  
ATOM   1381 HD22 LEU A 122       0.882  -2.712  -8.588  1.00  1.80           H  
ATOM   1382 HD23 LEU A 122       2.180  -3.061  -9.730  1.00  1.76           H  
ATOM   1383  N   PRO A 123      -3.652  -1.646 -11.959  1.00  0.97           N  
ATOM   1384  CA  PRO A 123      -4.153  -0.483 -12.702  1.00  1.06           C  
ATOM   1385  C   PRO A 123      -3.369   0.797 -12.415  1.00  1.07           C  
ATOM   1386  O   PRO A 123      -3.508   1.785 -13.136  1.00  1.18           O  
ATOM   1387  CB  PRO A 123      -5.593  -0.342 -12.207  1.00  1.18           C  
ATOM   1388  CG  PRO A 123      -5.588  -0.942 -10.844  1.00  1.33           C  
ATOM   1389  CD  PRO A 123      -4.569  -2.049 -10.878  1.00  1.02           C  
ATOM   1390  HA  PRO A 123      -4.157  -0.669 -13.765  1.00  1.15           H  
ATOM   1391  HB2 PRO A 123      -5.863   0.704 -12.180  1.00  1.20           H  
ATOM   1392  HB3 PRO A 123      -6.259  -0.874 -12.872  1.00  1.30           H  
ATOM   1393  HG2 PRO A 123      -5.310  -0.194 -10.115  1.00  1.56           H  
ATOM   1394  HG3 PRO A 123      -6.566  -1.340 -10.618  1.00  1.72           H  
ATOM   1395  HD2 PRO A 123      -4.047  -2.112  -9.936  1.00  1.03           H  
ATOM   1396  HD3 PRO A 123      -5.045  -2.990 -11.110  1.00  1.11           H  
ATOM   1397  N   ALA A 124      -2.559   0.765 -11.353  1.00  1.00           N  
ATOM   1398  CA  ALA A 124      -1.777   1.924 -10.904  1.00  1.07           C  
ATOM   1399  C   ALA A 124      -2.684   3.094 -10.520  1.00  1.11           C  
ATOM   1400  O   ALA A 124      -2.240   4.236 -10.405  1.00  1.25           O  
ATOM   1401  CB  ALA A 124      -0.768   2.346 -11.965  1.00  1.23           C  
ATOM   1402  H   ALA A 124      -2.480  -0.074 -10.857  1.00  0.93           H  
ATOM   1403  HA  ALA A 124      -1.225   1.621 -10.025  1.00  1.05           H  
ATOM   1404  HB1 ALA A 124      -0.176   3.170 -11.591  1.00  1.71           H  
ATOM   1405  HB2 ALA A 124      -1.292   2.654 -12.857  1.00  1.52           H  
ATOM   1406  HB3 ALA A 124      -0.120   1.514 -12.196  1.00  1.53           H  
ATOM   1407  N   ASP A 125      -3.953   2.785 -10.297  1.00  1.06           N  
ATOM   1408  CA  ASP A 125      -4.918   3.755  -9.806  1.00  1.15           C  
ATOM   1409  C   ASP A 125      -5.714   3.096  -8.692  1.00  1.07           C  
ATOM   1410  O   ASP A 125      -5.692   1.868  -8.576  1.00  1.04           O  
ATOM   1411  CB  ASP A 125      -5.849   4.228 -10.934  1.00  1.24           C  
ATOM   1412  CG  ASP A 125      -6.697   5.422 -10.530  1.00  1.94           C  
ATOM   1413  OD1 ASP A 125      -6.133   6.517 -10.338  1.00  2.11           O  
ATOM   1414  OD2 ASP A 125      -7.931   5.270 -10.399  1.00  2.73           O  
ATOM   1415  H   ASP A 125      -4.250   1.865 -10.452  1.00  0.99           H  
ATOM   1416  HA  ASP A 125      -4.375   4.600  -9.407  1.00  1.26           H  
ATOM   1417  HB2 ASP A 125      -5.253   4.506 -11.791  1.00  1.33           H  
ATOM   1418  HB3 ASP A 125      -6.507   3.417 -11.210  1.00  1.37           H  
ATOM   1419  N   LEU A 126      -6.402   3.880  -7.880  1.00  1.07           N  
ATOM   1420  CA  LEU A 126      -7.140   3.332  -6.747  1.00  1.02           C  
ATOM   1421  C   LEU A 126      -8.648   3.405  -6.973  1.00  1.10           C  
ATOM   1422  O   LEU A 126      -9.276   4.436  -6.712  1.00  1.20           O  
ATOM   1423  CB  LEU A 126      -6.768   4.062  -5.453  1.00  1.00           C  
ATOM   1424  CG  LEU A 126      -5.393   3.719  -4.885  1.00  0.91           C  
ATOM   1425  CD1 LEU A 126      -5.080   4.605  -3.691  1.00  1.17           C  
ATOM   1426  CD2 LEU A 126      -5.335   2.251  -4.486  1.00  1.66           C  
ATOM   1427  H   LEU A 126      -6.431   4.844  -8.049  1.00  1.13           H  
ATOM   1428  HA  LEU A 126      -6.858   2.294  -6.650  1.00  0.97           H  
ATOM   1429  HB2 LEU A 126      -6.800   5.125  -5.642  1.00  1.46           H  
ATOM   1430  HB3 LEU A 126      -7.509   3.826  -4.705  1.00  1.42           H  
ATOM   1431  HG  LEU A 126      -4.640   3.894  -5.640  1.00  1.67           H  
ATOM   1432 HD11 LEU A 126      -5.042   5.636  -4.009  1.00  1.68           H  
ATOM   1433 HD12 LEU A 126      -4.126   4.322  -3.270  1.00  1.67           H  
ATOM   1434 HD13 LEU A 126      -5.851   4.486  -2.944  1.00  1.68           H  
ATOM   1435 HD21 LEU A 126      -6.082   2.053  -3.729  1.00  2.28           H  
ATOM   1436 HD22 LEU A 126      -4.355   2.025  -4.092  1.00  2.05           H  
ATOM   1437 HD23 LEU A 126      -5.528   1.636  -5.352  1.00  2.08           H  
ATOM   1438  N   PRO A 127      -9.246   2.323  -7.498  1.00  1.08           N  
ATOM   1439  CA  PRO A 127     -10.694   2.216  -7.637  1.00  1.16           C  
ATOM   1440  C   PRO A 127     -11.356   1.928  -6.293  1.00  1.08           C  
ATOM   1441  O   PRO A 127     -10.714   1.396  -5.387  1.00  0.96           O  
ATOM   1442  CB  PRO A 127     -10.873   1.039  -8.597  1.00  1.17           C  
ATOM   1443  CG  PRO A 127      -9.669   0.191  -8.380  1.00  1.11           C  
ATOM   1444  CD  PRO A 127      -8.551   1.130  -8.009  1.00  1.03           C  
ATOM   1445  HA  PRO A 127     -11.121   3.109  -8.066  1.00  1.31           H  
ATOM   1446  HB2 PRO A 127     -11.781   0.508  -8.354  1.00  1.25           H  
ATOM   1447  HB3 PRO A 127     -10.922   1.399  -9.612  1.00  1.33           H  
ATOM   1448  HG2 PRO A 127      -9.854  -0.507  -7.578  1.00  1.24           H  
ATOM   1449  HG3 PRO A 127      -9.427  -0.339  -9.289  1.00  1.20           H  
ATOM   1450  HD2 PRO A 127      -7.928   0.690  -7.245  1.00  0.98           H  
ATOM   1451  HD3 PRO A 127      -7.963   1.375  -8.881  1.00  1.10           H  
ATOM   1452  N   PRO A 128     -12.643   2.287  -6.145  1.00  1.19           N  
ATOM   1453  CA  PRO A 128     -13.395   2.113  -4.893  1.00  1.21           C  
ATOM   1454  C   PRO A 128     -13.196   0.753  -4.214  1.00  1.10           C  
ATOM   1455  O   PRO A 128     -13.127   0.680  -2.990  1.00  1.18           O  
ATOM   1456  CB  PRO A 128     -14.843   2.272  -5.344  1.00  1.37           C  
ATOM   1457  CG  PRO A 128     -14.770   3.221  -6.490  1.00  1.54           C  
ATOM   1458  CD  PRO A 128     -13.464   2.937  -7.187  1.00  1.37           C  
ATOM   1459  HA  PRO A 128     -13.157   2.895  -4.189  1.00  1.26           H  
ATOM   1460  HB2 PRO A 128     -15.240   1.313  -5.644  1.00  1.35           H  
ATOM   1461  HB3 PRO A 128     -15.432   2.677  -4.535  1.00  1.64           H  
ATOM   1462  HG2 PRO A 128     -15.598   3.052  -7.160  1.00  1.77           H  
ATOM   1463  HG3 PRO A 128     -14.785   4.237  -6.122  1.00  1.87           H  
ATOM   1464  HD2 PRO A 128     -13.622   2.274  -8.023  1.00  1.41           H  
ATOM   1465  HD3 PRO A 128     -13.007   3.859  -7.516  1.00  1.43           H  
ATOM   1466  N   HIS A 129     -13.083  -0.317  -4.998  1.00  1.01           N  
ATOM   1467  CA  HIS A 129     -12.989  -1.662  -4.423  1.00  0.97           C  
ATOM   1468  C   HIS A 129     -11.562  -1.992  -3.975  1.00  0.84           C  
ATOM   1469  O   HIS A 129     -11.261  -3.141  -3.652  1.00  0.85           O  
ATOM   1470  CB  HIS A 129     -13.518  -2.734  -5.403  1.00  1.00           C  
ATOM   1471  CG  HIS A 129     -12.638  -3.035  -6.588  1.00  0.91           C  
ATOM   1472  ND1 HIS A 129     -12.715  -2.347  -7.775  1.00  1.07           N  
ATOM   1473  CD2 HIS A 129     -11.699  -3.992  -6.777  1.00  0.84           C  
ATOM   1474  CE1 HIS A 129     -11.871  -2.868  -8.643  1.00  1.02           C  
ATOM   1475  NE2 HIS A 129     -11.239  -3.874  -8.066  1.00  0.89           N  
ATOM   1476  H   HIS A 129     -13.068  -0.200  -5.972  1.00  1.04           H  
ATOM   1477  HA  HIS A 129     -13.617  -1.670  -3.544  1.00  1.05           H  
ATOM   1478  HB2 HIS A 129     -13.653  -3.656  -4.863  1.00  1.05           H  
ATOM   1479  HB3 HIS A 129     -14.478  -2.411  -5.782  1.00  1.12           H  
ATOM   1480  HD1 HIS A 129     -13.316  -1.585  -7.960  1.00  1.29           H  
ATOM   1481  HD2 HIS A 129     -11.378  -4.723  -6.050  1.00  0.91           H  
ATOM   1482  HE1 HIS A 129     -11.725  -2.529  -9.658  1.00  1.17           H  
ATOM   1483  HE2 HIS A 129     -10.807  -4.614  -8.568  1.00  1.01           H  
ATOM   1484  N   LEU A 130     -10.686  -0.991  -3.963  1.00  0.79           N  
ATOM   1485  CA  LEU A 130      -9.323  -1.182  -3.478  1.00  0.70           C  
ATOM   1486  C   LEU A 130      -8.961  -0.154  -2.407  1.00  0.65           C  
ATOM   1487  O   LEU A 130      -7.846  -0.162  -1.884  1.00  0.61           O  
ATOM   1488  CB  LEU A 130      -8.315  -1.106  -4.630  1.00  0.73           C  
ATOM   1489  CG  LEU A 130      -8.346  -2.287  -5.605  1.00  0.84           C  
ATOM   1490  CD1 LEU A 130      -7.319  -2.093  -6.709  1.00  1.36           C  
ATOM   1491  CD2 LEU A 130      -8.089  -3.596  -4.868  1.00  1.29           C  
ATOM   1492  H   LEU A 130     -10.956  -0.107  -4.297  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -9.269  -2.164  -3.038  1.00  0.70           H  
ATOM   1494  HB2 LEU A 130      -8.506  -0.200  -5.187  1.00  1.18           H  
ATOM   1495  HB3 LEU A 130      -7.323  -1.044  -4.210  1.00  0.92           H  
ATOM   1496  HG  LEU A 130      -9.323  -2.344  -6.062  1.00  1.58           H  
ATOM   1497 HD11 LEU A 130      -6.332  -2.033  -6.276  1.00  1.87           H  
ATOM   1498 HD12 LEU A 130      -7.533  -1.181  -7.245  1.00  1.81           H  
ATOM   1499 HD13 LEU A 130      -7.362  -2.929  -7.393  1.00  1.84           H  
ATOM   1500 HD21 LEU A 130      -7.115  -3.563  -4.404  1.00  1.87           H  
ATOM   1501 HD22 LEU A 130      -8.126  -4.418  -5.568  1.00  1.72           H  
ATOM   1502 HD23 LEU A 130      -8.845  -3.737  -4.109  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.905   0.709  -2.059  1.00  0.71           N  
ATOM   1504  CA  VAL A 131      -9.654   1.749  -1.065  1.00  0.71           C  
ATOM   1505  C   VAL A 131      -9.874   1.205   0.347  1.00  0.69           C  
ATOM   1506  O   VAL A 131     -10.954   0.699   0.660  1.00  0.76           O  
ATOM   1507  CB  VAL A 131     -10.566   2.974  -1.288  1.00  0.76           C  
ATOM   1508  CG1 VAL A 131     -10.227   4.091  -0.313  1.00  1.19           C  
ATOM   1509  CG2 VAL A 131     -10.466   3.467  -2.722  1.00  1.28           C  
ATOM   1510  H   VAL A 131     -10.794   0.638  -2.462  1.00  0.79           H  
ATOM   1511  HA  VAL A 131      -8.623   2.068  -1.161  1.00  0.71           H  
ATOM   1512  HB  VAL A 131     -11.587   2.669  -1.108  1.00  0.97           H  
ATOM   1513 HG11 VAL A 131      -9.217   4.431  -0.491  1.00  1.67           H  
ATOM   1514 HG12 VAL A 131     -10.309   3.722   0.700  1.00  1.85           H  
ATOM   1515 HG13 VAL A 131     -10.916   4.912  -0.454  1.00  1.43           H  
ATOM   1516 HG21 VAL A 131     -10.797   2.689  -3.392  1.00  1.59           H  
ATOM   1517 HG22 VAL A 131      -9.439   3.721  -2.945  1.00  1.83           H  
ATOM   1518 HG23 VAL A 131     -11.089   4.341  -2.849  1.00  1.82           H  
ATOM   1519  N   PRO A 132      -8.841   1.293   1.205  1.00  0.62           N  
ATOM   1520  CA  PRO A 132      -8.917   0.834   2.597  1.00  0.65           C  
ATOM   1521  C   PRO A 132     -10.059   1.495   3.364  1.00  0.77           C  
ATOM   1522  O   PRO A 132     -10.187   2.721   3.368  1.00  0.81           O  
ATOM   1523  CB  PRO A 132      -7.565   1.244   3.191  1.00  0.64           C  
ATOM   1524  CG  PRO A 132      -6.656   1.366   2.019  1.00  0.64           C  
ATOM   1525  CD  PRO A 132      -7.513   1.837   0.878  1.00  0.57           C  
ATOM   1526  HA  PRO A 132      -9.022  -0.237   2.650  1.00  0.66           H  
ATOM   1527  HB2 PRO A 132      -7.667   2.185   3.711  1.00  0.84           H  
ATOM   1528  HB3 PRO A 132      -7.221   0.483   3.877  1.00  0.65           H  
ATOM   1529  HG2 PRO A 132      -5.880   2.088   2.231  1.00  1.02           H  
ATOM   1530  HG3 PRO A 132      -6.222   0.404   1.792  1.00  0.76           H  
ATOM   1531  HD2 PRO A 132      -7.536   2.916   0.843  1.00  0.72           H  
ATOM   1532  HD3 PRO A 132      -7.151   1.435  -0.058  1.00  0.61           H  
ATOM   1533  N   PRO A 133     -10.898   0.685   4.035  1.00  0.88           N  
ATOM   1534  CA  PRO A 133     -12.071   1.180   4.762  1.00  1.03           C  
ATOM   1535  C   PRO A 133     -11.701   2.132   5.901  1.00  1.04           C  
ATOM   1536  O   PRO A 133     -12.532   2.906   6.373  1.00  1.13           O  
ATOM   1537  CB  PRO A 133     -12.726  -0.088   5.323  1.00  1.17           C  
ATOM   1538  CG  PRO A 133     -12.154  -1.212   4.532  1.00  1.03           C  
ATOM   1539  CD  PRO A 133     -10.772  -0.778   4.135  1.00  0.93           C  
ATOM   1540  HA  PRO A 133     -12.761   1.675   4.097  1.00  1.11           H  
ATOM   1541  HB2 PRO A 133     -12.490  -0.181   6.374  1.00  1.39           H  
ATOM   1542  HB3 PRO A 133     -13.795  -0.024   5.197  1.00  1.32           H  
ATOM   1543  HG2 PRO A 133     -12.104  -2.103   5.141  1.00  1.38           H  
ATOM   1544  HG3 PRO A 133     -12.758  -1.388   3.655  1.00  1.01           H  
ATOM   1545  HD2 PRO A 133     -10.057  -1.055   4.895  1.00  0.99           H  
ATOM   1546  HD3 PRO A 133     -10.503  -1.210   3.184  1.00  1.03           H  
ATOM   1547  N   SER A 134     -10.449   2.077   6.320  1.00  1.02           N  
ATOM   1548  CA  SER A 134      -9.959   2.912   7.404  1.00  1.09           C  
ATOM   1549  C   SER A 134      -9.704   4.347   6.942  1.00  1.09           C  
ATOM   1550  O   SER A 134      -9.684   5.273   7.755  1.00  1.22           O  
ATOM   1551  CB  SER A 134      -8.679   2.299   7.964  1.00  1.14           C  
ATOM   1552  OG  SER A 134      -7.819   1.909   6.906  1.00  1.60           O  
ATOM   1553  H   SER A 134      -9.832   1.446   5.894  1.00  0.99           H  
ATOM   1554  HA  SER A 134     -10.710   2.923   8.180  1.00  1.21           H  
ATOM   1555  HB2 SER A 134      -8.169   3.027   8.578  1.00  1.42           H  
ATOM   1556  HB3 SER A 134      -8.921   1.429   8.557  1.00  1.58           H  
ATOM   1557  HG  SER A 134      -7.910   0.948   6.758  1.00  1.79           H  
ATOM   1558  N   LYS A 135      -9.522   4.538   5.640  1.00  0.99           N  
ATOM   1559  CA  LYS A 135      -9.167   5.852   5.113  1.00  1.02           C  
ATOM   1560  C   LYS A 135     -10.254   6.407   4.206  1.00  1.11           C  
ATOM   1561  O   LYS A 135     -10.115   7.506   3.670  1.00  1.21           O  
ATOM   1562  CB  LYS A 135      -7.856   5.774   4.333  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -6.670   5.343   5.166  1.00  0.90           C  
ATOM   1564  CD  LYS A 135      -5.419   5.227   4.316  1.00  0.67           C  
ATOM   1565  CE  LYS A 135      -4.247   4.707   5.128  1.00  0.66           C  
ATOM   1566  NZ  LYS A 135      -3.835   5.654   6.202  1.00  1.15           N  
ATOM   1567  H   LYS A 135      -9.633   3.782   5.019  1.00  0.93           H  
ATOM   1568  HA  LYS A 135      -9.036   6.520   5.949  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -7.974   5.066   3.528  1.00  0.80           H  
ATOM   1570  HB3 LYS A 135      -7.643   6.748   3.917  1.00  0.99           H  
ATOM   1571  HG2 LYS A 135      -6.500   6.075   5.941  1.00  1.35           H  
ATOM   1572  HG3 LYS A 135      -6.883   4.382   5.612  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -5.612   4.547   3.498  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -5.168   6.204   3.925  1.00  1.11           H  
ATOM   1575  HE2 LYS A 135      -4.527   3.767   5.581  1.00  1.30           H  
ATOM   1576  HE3 LYS A 135      -3.412   4.549   4.462  1.00  1.35           H  
ATOM   1577  HZ1 LYS A 135      -3.072   5.224   6.778  1.00  1.79           H  
ATOM   1578  HZ2 LYS A 135      -4.639   5.875   6.818  1.00  1.78           H  
ATOM   1579  HZ3 LYS A 135      -3.471   6.543   5.788  1.00  1.49           H  
ATOM   1580  N   ARG A 136     -11.328   5.658   4.029  1.00  1.14           N  
ATOM   1581  CA  ARG A 136     -12.375   6.080   3.117  1.00  1.24           C  
ATOM   1582  C   ARG A 136     -13.354   7.031   3.810  1.00  1.49           C  
ATOM   1583  O   ARG A 136     -14.096   6.647   4.713  1.00  1.58           O  
ATOM   1584  CB  ARG A 136     -13.100   4.866   2.516  1.00  1.18           C  
ATOM   1585  CG  ARG A 136     -13.856   4.026   3.529  1.00  1.21           C  
ATOM   1586  CD  ARG A 136     -14.601   2.882   2.870  1.00  1.20           C  
ATOM   1587  NE  ARG A 136     -15.522   2.240   3.803  1.00  1.60           N  
ATOM   1588  CZ  ARG A 136     -16.192   1.120   3.556  1.00  1.82           C  
ATOM   1589  NH1 ARG A 136     -15.995   0.445   2.425  1.00  1.40           N  
ATOM   1590  NH2 ARG A 136     -17.062   0.665   4.440  1.00  2.76           N  
ATOM   1591  H   ARG A 136     -11.422   4.820   4.525  1.00  1.14           H  
ATOM   1592  HA  ARG A 136     -11.895   6.622   2.316  1.00  1.25           H  
ATOM   1593  HB2 ARG A 136     -13.804   5.214   1.773  1.00  1.28           H  
ATOM   1594  HB3 ARG A 136     -12.370   4.234   2.030  1.00  1.08           H  
ATOM   1595  HG2 ARG A 136     -13.153   3.621   4.241  1.00  1.16           H  
ATOM   1596  HG3 ARG A 136     -14.567   4.657   4.042  1.00  1.35           H  
ATOM   1597  HD2 ARG A 136     -15.159   3.269   2.029  1.00  1.76           H  
ATOM   1598  HD3 ARG A 136     -13.885   2.153   2.522  1.00  1.26           H  
ATOM   1599  HE  ARG A 136     -15.675   2.701   4.672  1.00  2.08           H  
ATOM   1600 HH11 ARG A 136     -15.337   0.778   1.749  1.00  1.34           H  
ATOM   1601 HH12 ARG A 136     -16.501  -0.404   2.252  1.00  1.59           H  
ATOM   1602 HH21 ARG A 136     -17.214   1.163   5.300  1.00  3.33           H  
ATOM   1603 HH22 ARG A 136     -17.595  -0.172   4.250  1.00  2.99           H  
ATOM   1604  N   ARG A 137     -13.311   8.291   3.409  1.00  1.73           N  
ATOM   1605  CA  ARG A 137     -14.270   9.273   3.889  1.00  2.03           C  
ATOM   1606  C   ARG A 137     -15.341   9.493   2.835  1.00  2.43           C  
ATOM   1607  O   ARG A 137     -15.031   9.698   1.664  1.00  2.60           O  
ATOM   1608  CB  ARG A 137     -13.572  10.590   4.235  1.00  2.24           C  
ATOM   1609  CG  ARG A 137     -12.745  10.519   5.511  1.00  2.53           C  
ATOM   1610  CD  ARG A 137     -12.066  11.842   5.817  1.00  2.87           C  
ATOM   1611  NE  ARG A 137     -11.012  12.150   4.853  1.00  3.17           N  
ATOM   1612  CZ  ARG A 137     -10.691  13.385   4.465  1.00  3.83           C  
ATOM   1613  NH1 ARG A 137     -11.347  14.433   4.949  1.00  4.17           N  
ATOM   1614  NH2 ARG A 137      -9.711  13.569   3.594  1.00  4.54           N  
ATOM   1615  H   ARG A 137     -12.617   8.569   2.774  1.00  1.77           H  
ATOM   1616  HA  ARG A 137     -14.734   8.872   4.779  1.00  2.10           H  
ATOM   1617  HB2 ARG A 137     -12.914  10.861   3.420  1.00  2.27           H  
ATOM   1618  HB3 ARG A 137     -14.319  11.360   4.356  1.00  2.62           H  
ATOM   1619  HG2 ARG A 137     -13.394  10.264   6.333  1.00  2.82           H  
ATOM   1620  HG3 ARG A 137     -11.989   9.755   5.398  1.00  2.70           H  
ATOM   1621  HD2 ARG A 137     -12.806  12.626   5.792  1.00  3.16           H  
ATOM   1622  HD3 ARG A 137     -11.630  11.788   6.806  1.00  3.27           H  
ATOM   1623  HE  ARG A 137     -10.506  11.389   4.476  1.00  3.27           H  
ATOM   1624 HH11 ARG A 137     -12.087  14.305   5.612  1.00  4.06           H  
ATOM   1625 HH12 ARG A 137     -11.115  15.363   4.636  1.00  4.80           H  
ATOM   1626 HH21 ARG A 137      -9.215  12.780   3.221  1.00  4.70           H  
ATOM   1627 HH22 ARG A 137      -9.452  14.502   3.311  1.00  5.15           H  
ATOM   1628  N   HIS A 138     -16.596   9.429   3.244  1.00  2.88           N  
ATOM   1629  CA  HIS A 138     -17.695   9.511   2.301  1.00  3.44           C  
ATOM   1630  C   HIS A 138     -18.558  10.733   2.583  1.00  3.98           C  
ATOM   1631  O   HIS A 138     -18.823  11.063   3.740  1.00  4.30           O  
ATOM   1632  CB  HIS A 138     -18.544   8.243   2.374  1.00  3.84           C  
ATOM   1633  CG  HIS A 138     -19.096   7.823   1.051  1.00  4.52           C  
ATOM   1634  ND1 HIS A 138     -20.188   8.421   0.460  1.00  5.25           N  
ATOM   1635  CD2 HIS A 138     -18.683   6.861   0.192  1.00  4.95           C  
ATOM   1636  CE1 HIS A 138     -20.422   7.847  -0.705  1.00  5.95           C  
ATOM   1637  NE2 HIS A 138     -19.524   6.898  -0.891  1.00  5.77           N  
ATOM   1638  H   HIS A 138     -16.790   9.338   4.205  1.00  2.97           H  
ATOM   1639  HA  HIS A 138     -17.276   9.600   1.308  1.00  3.41           H  
ATOM   1640  HB2 HIS A 138     -17.943   7.433   2.756  1.00  3.84           H  
ATOM   1641  HB3 HIS A 138     -19.378   8.415   3.041  1.00  4.01           H  
ATOM   1642  HD1 HIS A 138     -20.716   9.155   0.843  1.00  5.43           H  
ATOM   1643  HD2 HIS A 138     -17.854   6.182   0.340  1.00  4.93           H  
ATOM   1644  HE1 HIS A 138     -21.217   8.106  -1.387  1.00  6.71           H  
ATOM   1645  HE2 HIS A 138     -19.522   6.252  -1.642  1.00  6.34           H  
ATOM   1646  N   GLU A 139     -18.987  11.394   1.524  1.00  4.30           N  
ATOM   1647  CA  GLU A 139     -19.812  12.583   1.629  1.00  4.91           C  
ATOM   1648  C   GLU A 139     -20.685  12.710   0.392  1.00  5.22           C  
ATOM   1649  O   GLU A 139     -20.185  12.427  -0.713  1.00  5.78           O  
ATOM   1650  CB  GLU A 139     -18.938  13.825   1.801  1.00  5.38           C  
ATOM   1651  CG  GLU A 139     -17.785  13.901   0.810  1.00  5.41           C  
ATOM   1652  CD  GLU A 139     -16.859  15.062   1.087  1.00  5.79           C  
ATOM   1653  OE1 GLU A 139     -16.099  15.000   2.077  1.00  6.15           O  
ATOM   1654  OE2 GLU A 139     -16.880  16.041   0.314  1.00  6.01           O  
ATOM   1655  OXT GLU A 139     -21.867  13.067   0.533  1.00  5.23           O  
ATOM   1656  H   GLU A 139     -18.739  11.070   0.627  1.00  4.26           H  
ATOM   1657  HA  GLU A 139     -20.448  12.472   2.496  1.00  5.09           H  
ATOM   1658  HB2 GLU A 139     -19.556  14.701   1.666  1.00  5.62           H  
ATOM   1659  HB3 GLU A 139     -18.530  13.831   2.800  1.00  5.85           H  
ATOM   1660  HG2 GLU A 139     -17.218  12.984   0.867  1.00  5.42           H  
ATOM   1661  HG3 GLU A 139     -18.189  14.010  -0.187  1.00  5.60           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143      19.612  11.830   2.943  1.00 10.39           N  
ATOM   1664  CA  PHE B 143      18.318  12.060   2.261  1.00  9.66           C  
ATOM   1665  C   PHE B 143      17.677  13.336   2.787  1.00  8.69           C  
ATOM   1666  O   PHE B 143      17.552  13.519   3.995  1.00  8.65           O  
ATOM   1667  CB  PHE B 143      17.378  10.871   2.481  1.00 10.03           C  
ATOM   1668  CG  PHE B 143      17.882   9.587   1.886  1.00 10.55           C  
ATOM   1669  CD1 PHE B 143      17.622   9.274   0.561  1.00 10.86           C  
ATOM   1670  CD2 PHE B 143      18.620   8.696   2.648  1.00 10.94           C  
ATOM   1671  CE1 PHE B 143      18.087   8.095   0.010  1.00 11.48           C  
ATOM   1672  CE2 PHE B 143      19.088   7.515   2.104  1.00 11.60           C  
ATOM   1673  CZ  PHE B 143      18.823   7.214   0.781  1.00 11.86           C  
ATOM   1674  H1  PHE B 143      20.200  12.689   2.891  1.00 10.68           H  
ATOM   1675  H2  PHE B 143      20.128  11.050   2.484  1.00 10.52           H  
ATOM   1676  H3  PHE B 143      19.454  11.588   3.948  1.00 10.69           H  
ATOM   1677  HA  PHE B 143      18.506  12.175   1.204  1.00  9.78           H  
ATOM   1678  HB2 PHE B 143      17.248  10.715   3.543  1.00 10.32           H  
ATOM   1679  HB3 PHE B 143      16.419  11.092   2.036  1.00  9.85           H  
ATOM   1680  HD1 PHE B 143      17.048   9.961  -0.043  1.00 10.73           H  
ATOM   1681  HD2 PHE B 143      18.829   8.930   3.684  1.00 10.84           H  
ATOM   1682  HE1 PHE B 143      17.879   7.863  -1.024  1.00 11.81           H  
ATOM   1683  HE2 PHE B 143      19.663   6.830   2.710  1.00 12.03           H  
ATOM   1684  HZ  PHE B 143      19.188   6.291   0.354  1.00 12.46           H  
ATOM   1685  N   ASN B 144      17.297  14.226   1.882  1.00  8.14           N  
ATOM   1686  CA  ASN B 144      16.765  15.530   2.268  1.00  7.38           C  
ATOM   1687  C   ASN B 144      15.345  15.750   1.752  1.00  6.30           C  
ATOM   1688  O   ASN B 144      14.701  16.738   2.109  1.00  6.24           O  
ATOM   1689  CB  ASN B 144      17.668  16.645   1.738  1.00  7.92           C  
ATOM   1690  CG  ASN B 144      17.705  16.692   0.222  1.00  7.74           C  
ATOM   1691  OD1 ASN B 144      17.632  15.659  -0.447  1.00  7.80           O  
ATOM   1692  ND2 ASN B 144      17.794  17.890  -0.327  1.00  7.83           N  
ATOM   1693  H   ASN B 144      17.388  14.014   0.930  1.00  8.42           H  
ATOM   1694  HA  ASN B 144      16.754  15.577   3.347  1.00  7.49           H  
ATOM   1695  HB2 ASN B 144      17.305  17.597   2.098  1.00  8.35           H  
ATOM   1696  HB3 ASN B 144      18.673  16.487   2.099  1.00  8.31           H  
ATOM   1697 HD21 ASN B 144      17.830  18.668   0.265  1.00  7.96           H  
ATOM   1698 HD22 ASN B 144      17.831  17.954  -1.308  1.00  7.93           H  
ATOM   1699  N   TYR B 145      14.859  14.854   0.904  1.00  5.72           N  
ATOM   1700  CA  TYR B 145      13.530  15.016   0.333  1.00  4.87           C  
ATOM   1701  C   TYR B 145      12.730  13.725   0.463  1.00  4.32           C  
ATOM   1702  O   TYR B 145      13.290  12.660   0.730  1.00  4.64           O  
ATOM   1703  CB  TYR B 145      13.613  15.438  -1.144  1.00  5.10           C  
ATOM   1704  CG  TYR B 145      14.006  14.328  -2.093  1.00  5.03           C  
ATOM   1705  CD1 TYR B 145      15.343  14.087  -2.381  1.00  5.32           C  
ATOM   1706  CD2 TYR B 145      13.047  13.521  -2.692  1.00  5.17           C  
ATOM   1707  CE1 TYR B 145      15.715  13.081  -3.243  1.00  5.78           C  
ATOM   1708  CE2 TYR B 145      13.412  12.508  -3.557  1.00  5.60           C  
ATOM   1709  CZ  TYR B 145      14.708  12.291  -3.843  1.00  5.92           C  
ATOM   1710  OH  TYR B 145      15.117  11.285  -4.687  1.00  6.71           O  
ATOM   1711  H   TYR B 145      15.392  14.067   0.670  1.00  6.06           H  
ATOM   1712  HA  TYR B 145      13.029  15.794   0.891  1.00  4.91           H  
ATOM   1713  HB2 TYR B 145      12.646  15.806  -1.457  1.00  5.46           H  
ATOM   1714  HB3 TYR B 145      14.340  16.232  -1.241  1.00  5.47           H  
ATOM   1715  HD1 TYR B 145      16.096  14.707  -1.923  1.00  5.49           H  
ATOM   1716  HD2 TYR B 145      12.003  13.697  -2.479  1.00  5.26           H  
ATOM   1717  HE1 TYR B 145      16.761  12.915  -3.459  1.00  6.29           H  
ATOM   1718  HE2 TYR B 145      12.656  11.888  -4.016  1.00  5.96           H  
ATOM   1719  HH  TYR B 145      14.550  11.300  -5.463  1.00  6.88           H  
ATOM   1720  N   GLU B 146      11.424  13.828   0.264  1.00  3.92           N  
ATOM   1721  CA  GLU B 146      10.539  12.674   0.310  1.00  3.68           C  
ATOM   1722  C   GLU B 146       9.264  13.006  -0.464  1.00  2.72           C  
ATOM   1723  O   GLU B 146       8.195  12.446  -0.230  1.00  2.75           O  
ATOM   1724  CB  GLU B 146      10.227  12.319   1.771  1.00  4.48           C  
ATOM   1725  CG  GLU B 146       9.643  10.932   1.958  1.00  5.23           C  
ATOM   1726  CD  GLU B 146       9.474  10.572   3.416  1.00  5.98           C  
ATOM   1727  OE1 GLU B 146       8.493  11.033   4.038  1.00  6.16           O  
ATOM   1728  OE2 GLU B 146      10.316   9.815   3.946  1.00  6.61           O  
ATOM   1729  H   GLU B 146      11.038  14.713   0.089  1.00  4.10           H  
ATOM   1730  HA  GLU B 146      11.039  11.843  -0.167  1.00  4.11           H  
ATOM   1731  HB2 GLU B 146      11.140  12.379   2.344  1.00  4.59           H  
ATOM   1732  HB3 GLU B 146       9.522  13.041   2.162  1.00  4.84           H  
ATOM   1733  HG2 GLU B 146       8.678  10.894   1.477  1.00  5.21           H  
ATOM   1734  HG3 GLU B 146      10.305  10.213   1.495  1.00  5.58           H  
ATOM   1735  N   SER B 147       9.422  13.906  -1.428  1.00  2.52           N  
ATOM   1736  CA  SER B 147       8.310  14.480  -2.176  1.00  2.12           C  
ATOM   1737  C   SER B 147       7.582  13.436  -3.027  1.00  1.51           C  
ATOM   1738  O   SER B 147       6.482  13.681  -3.523  1.00  1.82           O  
ATOM   1739  CB  SER B 147       8.860  15.600  -3.057  1.00  3.04           C  
ATOM   1740  OG  SER B 147       9.888  16.298  -2.369  1.00  3.65           O  
ATOM   1741  H   SER B 147      10.328  14.214  -1.642  1.00  3.12           H  
ATOM   1742  HA  SER B 147       7.614  14.904  -1.468  1.00  2.29           H  
ATOM   1743  HB2 SER B 147       9.266  15.182  -3.968  1.00  3.43           H  
ATOM   1744  HB3 SER B 147       8.066  16.294  -3.300  1.00  3.41           H  
ATOM   1745  HG  SER B 147      10.004  17.181  -2.759  1.00  4.05           H  
ATOM   1746  N   THR B 148       8.199  12.279  -3.207  1.00  0.99           N  
ATOM   1747  CA  THR B 148       7.577  11.185  -3.939  1.00  0.74           C  
ATOM   1748  C   THR B 148       7.783   9.878  -3.170  1.00  0.58           C  
ATOM   1749  O   THR B 148       7.894   8.793  -3.749  1.00  1.05           O  
ATOM   1750  CB  THR B 148       8.161  11.072  -5.368  1.00  1.17           C  
ATOM   1751  OG1 THR B 148       8.295  12.381  -5.939  1.00  1.57           O  
ATOM   1752  CG2 THR B 148       7.263  10.233  -6.270  1.00  1.79           C  
ATOM   1753  H   THR B 148       9.096  12.153  -2.833  1.00  1.21           H  
ATOM   1754  HA  THR B 148       6.518  11.391  -4.011  1.00  1.03           H  
ATOM   1755  HB  THR B 148       9.132  10.606  -5.310  1.00  1.53           H  
ATOM   1756  HG1 THR B 148       7.927  13.029  -5.334  1.00  1.89           H  
ATOM   1757 HG21 THR B 148       7.204   9.224  -5.885  1.00  2.41           H  
ATOM   1758 HG22 THR B 148       7.674  10.212  -7.270  1.00  2.17           H  
ATOM   1759 HG23 THR B 148       6.275  10.665  -6.296  1.00  2.04           H  
ATOM   1760  N   GLY B 149       7.824   9.998  -1.850  1.00  0.48           N  
ATOM   1761  CA  GLY B 149       8.032   8.844  -1.006  1.00  0.35           C  
ATOM   1762  C   GLY B 149       9.500   8.508  -0.868  1.00  0.33           C  
ATOM   1763  O   GLY B 149      10.355   9.264  -1.326  1.00  0.39           O  
ATOM   1764  H   GLY B 149       7.717  10.887  -1.441  1.00  0.92           H  
ATOM   1765  HA2 GLY B 149       7.626   9.046  -0.025  1.00  0.43           H  
ATOM   1766  HA3 GLY B 149       7.517   7.997  -1.433  1.00  0.40           H  
ATOM   1767  N   PRO B 150       9.823   7.373  -0.240  1.00  0.28           N  
ATOM   1768  CA  PRO B 150      11.205   6.938  -0.049  1.00  0.29           C  
ATOM   1769  C   PRO B 150      11.779   6.265  -1.295  1.00  0.30           C  
ATOM   1770  O   PRO B 150      12.925   5.814  -1.296  1.00  0.33           O  
ATOM   1771  CB  PRO B 150      11.087   5.943   1.104  1.00  0.29           C  
ATOM   1772  CG  PRO B 150       9.732   5.343   0.943  1.00  0.26           C  
ATOM   1773  CD  PRO B 150       8.860   6.422   0.352  1.00  0.26           C  
ATOM   1774  HA  PRO B 150      11.842   7.759   0.242  1.00  0.33           H  
ATOM   1775  HB2 PRO B 150      11.862   5.195   1.022  1.00  0.31           H  
ATOM   1776  HB3 PRO B 150      11.181   6.465   2.046  1.00  0.33           H  
ATOM   1777  HG2 PRO B 150       9.782   4.497   0.275  1.00  0.26           H  
ATOM   1778  HG3 PRO B 150       9.349   5.040   1.906  1.00  0.30           H  
ATOM   1779  HD2 PRO B 150       8.216   6.005  -0.408  1.00  0.27           H  
ATOM   1780  HD3 PRO B 150       8.274   6.897   1.123  1.00  0.30           H  
ATOM   1781  N   PHE B 151      10.961   6.160  -2.340  1.00  0.31           N  
ATOM   1782  CA  PHE B 151      11.372   5.491  -3.570  1.00  0.36           C  
ATOM   1783  C   PHE B 151      11.766   6.474  -4.667  1.00  0.51           C  
ATOM   1784  O   PHE B 151      12.816   6.310  -5.291  1.00  0.75           O  
ATOM   1785  CB  PHE B 151      10.257   4.580  -4.092  1.00  0.34           C  
ATOM   1786  CG  PHE B 151      10.059   3.341  -3.268  1.00  0.29           C  
ATOM   1787  CD1 PHE B 151      11.035   2.361  -3.215  1.00  0.32           C  
ATOM   1788  CD2 PHE B 151       8.887   3.158  -2.552  1.00  0.34           C  
ATOM   1789  CE1 PHE B 151      10.845   1.219  -2.462  1.00  0.39           C  
ATOM   1790  CE2 PHE B 151       8.690   2.019  -1.800  1.00  0.40           C  
ATOM   1791  CZ  PHE B 151       9.719   1.058  -1.730  1.00  0.41           C  
ATOM   1792  H   PHE B 151      10.063   6.548  -2.281  1.00  0.32           H  
ATOM   1793  HA  PHE B 151      12.231   4.882  -3.336  1.00  0.40           H  
ATOM   1794  HB2 PHE B 151       9.327   5.128  -4.094  1.00  0.39           H  
ATOM   1795  HB3 PHE B 151      10.494   4.274  -5.103  1.00  0.40           H  
ATOM   1796  HD1 PHE B 151      11.958   2.498  -3.761  1.00  0.37           H  
ATOM   1797  HD2 PHE B 151       8.120   3.917  -2.587  1.00  0.41           H  
ATOM   1798  HE1 PHE B 151      11.610   0.457  -2.431  1.00  0.48           H  
ATOM   1799  HE2 PHE B 151       7.768   1.889  -1.243  1.00  0.49           H  
ATOM   1800  HZ  PHE B 151       9.587   0.169  -1.129  1.00  0.50           H  
ATOM   1801  N   THR B 152      10.924   7.485  -4.887  1.00  0.66           N  
ATOM   1802  CA  THR B 152      11.062   8.393  -6.024  1.00  0.91           C  
ATOM   1803  C   THR B 152      10.679   7.669  -7.319  1.00  1.58           C  
ATOM   1804  O   THR B 152      11.447   6.885  -7.868  1.00  2.22           O  
ATOM   1805  CB  THR B 152      12.485   8.977  -6.131  1.00  1.40           C  
ATOM   1806  OG1 THR B 152      12.814   9.649  -4.910  1.00  2.16           O  
ATOM   1807  CG2 THR B 152      12.594   9.954  -7.290  1.00  1.64           C  
ATOM   1808  H   THR B 152      10.187   7.630  -4.262  1.00  0.75           H  
ATOM   1809  HA  THR B 152      10.370   9.211  -5.870  1.00  1.10           H  
ATOM   1810  HB  THR B 152      13.182   8.167  -6.289  1.00  2.10           H  
ATOM   1811  HG1 THR B 152      13.631  10.151  -5.027  1.00  2.81           H  
ATOM   1812 HG21 THR B 152      11.884  10.757  -7.154  1.00  2.02           H  
ATOM   1813 HG22 THR B 152      12.381   9.438  -8.215  1.00  2.04           H  
ATOM   1814 HG23 THR B 152      13.594  10.361  -7.325  1.00  2.05           H  
ATOM   1815  N   ALA B 153       9.470   7.940  -7.790  1.00  2.23           N  
ATOM   1816  CA  ALA B 153       8.868   7.168  -8.869  1.00  3.13           C  
ATOM   1817  C   ALA B 153       9.264   7.658 -10.253  1.00  3.79           C  
ATOM   1818  O   ALA B 153       9.397   6.857 -11.179  1.00  4.40           O  
ATOM   1819  CB  ALA B 153       7.357   7.204  -8.730  1.00  3.77           C  
ATOM   1820  H   ALA B 153       8.963   8.679  -7.397  1.00  2.47           H  
ATOM   1821  HA  ALA B 153       9.186   6.144  -8.762  1.00  3.34           H  
ATOM   1822  HB1 ALA B 153       7.079   6.920  -7.725  1.00  3.83           H  
ATOM   1823  HB2 ALA B 153       6.916   6.514  -9.434  1.00  4.30           H  
ATOM   1824  HB3 ALA B 153       7.001   8.203  -8.933  1.00  4.13           H  
ATOM   1825  N   LYS B 154       9.454   8.966 -10.383  1.00  4.06           N  
ATOM   1826  CA  LYS B 154       9.613   9.597 -11.692  1.00  4.97           C  
ATOM   1827  C   LYS B 154       8.397   9.295 -12.562  1.00  5.83           C  
ATOM   1828  O   LYS B 154       7.280   9.193 -12.009  1.00  6.43           O  
ATOM   1829  CB  LYS B 154      10.884   9.115 -12.404  1.00  5.53           C  
ATOM   1830  CG  LYS B 154      12.177   9.522 -11.722  1.00  5.50           C  
ATOM   1831  CD  LYS B 154      13.404   9.060 -12.504  1.00  5.47           C  
ATOM   1832  CE  LYS B 154      13.668   9.907 -13.748  1.00  6.09           C  
ATOM   1833  NZ  LYS B 154      12.663   9.688 -14.825  1.00  6.75           N  
ATOM   1834  OXT LYS B 154       8.560   9.170 -13.793  1.00  6.18           O  
ATOM   1835  H   LYS B 154       9.485   9.522  -9.581  1.00  3.89           H  
ATOM   1836  HA  LYS B 154       9.675  10.665 -11.541  1.00  5.01           H  
ATOM   1837  HB2 LYS B 154      10.863   8.036 -12.461  1.00  5.62           H  
ATOM   1838  HB3 LYS B 154      10.891   9.516 -13.410  1.00  6.26           H  
ATOM   1839  HG2 LYS B 154      12.204  10.598 -11.635  1.00  5.81           H  
ATOM   1840  HG3 LYS B 154      12.203   9.079 -10.737  1.00  5.67           H  
ATOM   1841  HD2 LYS B 154      14.267   9.118 -11.860  1.00  5.28           H  
ATOM   1842  HD3 LYS B 154      13.250   8.033 -12.806  1.00  5.60           H  
ATOM   1843  HE2 LYS B 154      13.648  10.949 -13.465  1.00  6.38           H  
ATOM   1844  HE3 LYS B 154      14.647   9.658 -14.128  1.00  6.09           H  
ATOM   1845  HZ1 LYS B 154      11.718  10.006 -14.511  1.00  6.83           H  
ATOM   1846  HZ2 LYS B 154      12.613   8.674 -15.071  1.00  7.16           H  
ATOM   1847  HZ3 LYS B 154      12.927  10.223 -15.681  1.00  7.03           H  
TER    1848      LYS B 154                                                      
HETATM 1849 CA    CA A 141       0.072   6.200   4.047  1.00  0.29          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  35     -38.015  -4.366  -4.823  1.00 10.97           N  
ATOM      2  CA  GLY A  35     -36.931  -3.360  -4.937  1.00 10.19           C  
ATOM      3  C   GLY A  35     -35.787  -3.651  -3.991  1.00  9.10           C  
ATOM      4  O   GLY A  35     -36.017  -4.045  -2.847  1.00  8.96           O  
ATOM      5  H1  GLY A  35     -37.626  -5.324  -4.941  1.00 11.00           H  
ATOM      6  H2  GLY A  35     -38.732  -4.206  -5.563  1.00 11.39           H  
ATOM      7  H3  GLY A  35     -38.473  -4.300  -3.887  1.00 11.26           H  
ATOM      8  HA2 GLY A  35     -36.558  -3.362  -5.951  1.00 10.51           H  
ATOM      9  HA3 GLY A  35     -37.332  -2.384  -4.711  1.00 10.27           H  
ATOM     10  N   PRO A  36     -34.535  -3.500  -4.453  1.00  8.54           N  
ATOM     11  CA  PRO A  36     -33.348  -3.758  -3.629  1.00  7.65           C  
ATOM     12  C   PRO A  36     -33.279  -2.835  -2.413  1.00  6.89           C  
ATOM     13  O   PRO A  36     -33.341  -3.304  -1.278  1.00  7.16           O  
ATOM     14  CB  PRO A  36     -32.175  -3.486  -4.582  1.00  7.68           C  
ATOM     15  CG  PRO A  36     -32.760  -3.559  -5.950  1.00  8.48           C  
ATOM     16  CD  PRO A  36     -34.175  -3.081  -5.817  1.00  9.00           C  
ATOM     17  HA  PRO A  36     -33.316  -4.787  -3.299  1.00  7.84           H  
ATOM     18  HB2 PRO A  36     -31.765  -2.509  -4.379  1.00  7.17           H  
ATOM     19  HB3 PRO A  36     -31.413  -4.238  -4.440  1.00  7.90           H  
ATOM     20  HG2 PRO A  36     -32.209  -2.915  -6.620  1.00  8.33           H  
ATOM     21  HG3 PRO A  36     -32.740  -4.579  -6.305  1.00  9.07           H  
ATOM     22  HD2 PRO A  36     -34.225  -2.008  -5.918  1.00  8.97           H  
ATOM     23  HD3 PRO A  36     -34.806  -3.562  -6.549  1.00  9.90           H  
ATOM     24  N   LEU A  37     -33.161  -1.529  -2.675  1.00  6.26           N  
ATOM     25  CA  LEU A  37     -33.106  -0.507  -1.629  1.00  5.84           C  
ATOM     26  C   LEU A  37     -32.052  -0.836  -0.570  1.00  5.04           C  
ATOM     27  O   LEU A  37     -32.360  -1.379   0.493  1.00  5.27           O  
ATOM     28  CB  LEU A  37     -34.482  -0.328  -0.978  1.00  6.34           C  
ATOM     29  CG  LEU A  37     -34.582   0.800   0.049  1.00  6.76           C  
ATOM     30  CD1 LEU A  37     -34.303   2.145  -0.604  1.00  7.27           C  
ATOM     31  CD2 LEU A  37     -35.953   0.796   0.712  1.00  7.42           C  
ATOM     32  H   LEU A  37     -33.107  -1.240  -3.614  1.00  6.31           H  
ATOM     33  HA  LEU A  37     -32.826   0.425  -2.101  1.00  6.11           H  
ATOM     34  HB2 LEU A  37     -35.201  -0.138  -1.761  1.00  6.70           H  
ATOM     35  HB3 LEU A  37     -34.744  -1.254  -0.489  1.00  6.36           H  
ATOM     36  HG  LEU A  37     -33.839   0.643   0.814  1.00  6.55           H  
ATOM     37 HD11 LEU A  37     -33.315   2.138  -1.040  1.00  7.67           H  
ATOM     38 HD12 LEU A  37     -34.362   2.925   0.140  1.00  7.35           H  
ATOM     39 HD13 LEU A  37     -35.037   2.330  -1.376  1.00  7.42           H  
ATOM     40 HD21 LEU A  37     -36.121  -0.161   1.186  1.00  7.61           H  
ATOM     41 HD22 LEU A  37     -36.714   0.967  -0.036  1.00  7.72           H  
ATOM     42 HD23 LEU A  37     -35.994   1.578   1.454  1.00  7.67           H  
ATOM     43  N   GLY A  38     -30.803  -0.524  -0.878  1.00  4.46           N  
ATOM     44  CA  GLY A  38     -29.725  -0.787   0.049  1.00  3.99           C  
ATOM     45  C   GLY A  38     -28.387  -0.315  -0.477  1.00  3.17           C  
ATOM     46  O   GLY A  38     -28.319   0.617  -1.280  1.00  3.12           O  
ATOM     47  H   GLY A  38     -30.610  -0.115  -1.747  1.00  4.67           H  
ATOM     48  HA2 GLY A  38     -29.933  -0.284   0.981  1.00  4.30           H  
ATOM     49  HA3 GLY A  38     -29.671  -1.850   0.230  1.00  4.38           H  
ATOM     50  N   SER A  39     -27.325  -0.958  -0.022  1.00  3.10           N  
ATOM     51  CA  SER A  39     -25.977  -0.622  -0.441  1.00  2.87           C  
ATOM     52  C   SER A  39     -25.112  -1.878  -0.512  1.00  2.54           C  
ATOM     53  O   SER A  39     -25.264  -2.792   0.303  1.00  2.63           O  
ATOM     54  CB  SER A  39     -25.369   0.397   0.526  1.00  3.26           C  
ATOM     55  OG  SER A  39     -25.619   0.032   1.875  1.00  3.97           O  
ATOM     56  H   SER A  39     -27.453  -1.691   0.624  1.00  3.60           H  
ATOM     57  HA  SER A  39     -26.035  -0.182  -1.424  1.00  3.17           H  
ATOM     58  HB2 SER A  39     -24.302   0.443   0.370  1.00  3.40           H  
ATOM     59  HB3 SER A  39     -25.802   1.370   0.343  1.00  3.50           H  
ATOM     60  HG  SER A  39     -24.782   0.021   2.366  1.00  4.08           H  
ATOM     61  N   ASP A  40     -24.224  -1.928  -1.495  1.00  2.38           N  
ATOM     62  CA  ASP A  40     -23.320  -3.063  -1.644  1.00  2.24           C  
ATOM     63  C   ASP A  40     -21.924  -2.694  -1.157  1.00  1.92           C  
ATOM     64  O   ASP A  40     -21.269  -1.816  -1.723  1.00  1.94           O  
ATOM     65  CB  ASP A  40     -23.266  -3.526  -3.108  1.00  2.59           C  
ATOM     66  CG  ASP A  40     -22.393  -4.755  -3.310  1.00  2.94           C  
ATOM     67  OD1 ASP A  40     -22.806  -5.863  -2.905  1.00  3.15           O  
ATOM     68  OD2 ASP A  40     -21.274  -4.611  -3.848  1.00  3.46           O  
ATOM     69  H   ASP A  40     -24.172  -1.189  -2.136  1.00  2.51           H  
ATOM     70  HA  ASP A  40     -23.699  -3.868  -1.033  1.00  2.32           H  
ATOM     71  HB2 ASP A  40     -24.266  -3.766  -3.436  1.00  3.04           H  
ATOM     72  HB3 ASP A  40     -22.877  -2.726  -3.716  1.00  2.65           H  
ATOM     73  N   ASP A  41     -21.490  -3.345  -0.087  1.00  1.79           N  
ATOM     74  CA  ASP A  41     -20.152  -3.134   0.453  1.00  1.55           C  
ATOM     75  C   ASP A  41     -19.272  -4.326   0.117  1.00  1.46           C  
ATOM     76  O   ASP A  41     -19.470  -5.432   0.631  1.00  1.73           O  
ATOM     77  CB  ASP A  41     -20.203  -2.906   1.968  1.00  1.57           C  
ATOM     78  CG  ASP A  41     -18.822  -2.755   2.586  1.00  1.41           C  
ATOM     79  OD1 ASP A  41     -18.027  -1.932   2.074  1.00  1.44           O  
ATOM     80  OD2 ASP A  41     -18.515  -3.478   3.559  1.00  1.93           O  
ATOM     81  H   ASP A  41     -22.082  -4.002   0.347  1.00  1.98           H  
ATOM     82  HA  ASP A  41     -19.739  -2.254  -0.019  1.00  1.53           H  
ATOM     83  HB2 ASP A  41     -20.764  -2.005   2.168  1.00  1.95           H  
ATOM     84  HB3 ASP A  41     -20.698  -3.744   2.436  1.00  1.71           H  
ATOM     85  N   VAL A  42     -18.309  -4.090  -0.756  1.00  1.22           N  
ATOM     86  CA  VAL A  42     -17.473  -5.149  -1.299  1.00  1.13           C  
ATOM     87  C   VAL A  42     -16.409  -5.597  -0.304  1.00  1.01           C  
ATOM     88  O   VAL A  42     -16.003  -4.835   0.577  1.00  0.98           O  
ATOM     89  CB  VAL A  42     -16.783  -4.684  -2.599  1.00  1.13           C  
ATOM     90  CG1 VAL A  42     -17.819  -4.362  -3.665  1.00  1.85           C  
ATOM     91  CG2 VAL A  42     -15.900  -3.473  -2.330  1.00  1.59           C  
ATOM     92  H   VAL A  42     -18.149  -3.169  -1.043  1.00  1.20           H  
ATOM     93  HA  VAL A  42     -18.110  -5.989  -1.536  1.00  1.21           H  
ATOM     94  HB  VAL A  42     -16.158  -5.486  -2.963  1.00  1.59           H  
ATOM     95 HG11 VAL A  42     -18.418  -5.239  -3.861  1.00  2.56           H  
ATOM     96 HG12 VAL A  42     -17.320  -4.057  -4.572  1.00  2.16           H  
ATOM     97 HG13 VAL A  42     -18.456  -3.561  -3.319  1.00  2.25           H  
ATOM     98 HG21 VAL A  42     -15.132  -3.738  -1.615  1.00  2.11           H  
ATOM     99 HG22 VAL A  42     -16.500  -2.670  -1.928  1.00  2.13           H  
ATOM    100 HG23 VAL A  42     -15.438  -3.151  -3.252  1.00  2.05           H  
ATOM    101  N   GLU A  43     -15.964  -6.842  -0.447  1.00  1.02           N  
ATOM    102  CA  GLU A  43     -14.875  -7.359   0.368  1.00  0.97           C  
ATOM    103  C   GLU A  43     -13.575  -6.668  -0.013  1.00  0.80           C  
ATOM    104  O   GLU A  43     -13.352  -6.361  -1.184  1.00  0.79           O  
ATOM    105  CB  GLU A  43     -14.679  -8.863   0.154  1.00  1.17           C  
ATOM    106  CG  GLU A  43     -15.927  -9.716   0.297  1.00  1.78           C  
ATOM    107  CD  GLU A  43     -15.630 -11.184   0.036  1.00  2.27           C  
ATOM    108  OE1 GLU A  43     -15.068 -11.505  -1.027  1.00  3.10           O  
ATOM    109  OE2 GLU A  43     -15.993 -12.029   0.888  1.00  2.15           O  
ATOM    110  H   GLU A  43     -16.381  -7.423  -1.115  1.00  1.13           H  
ATOM    111  HA  GLU A  43     -15.098  -7.164   1.404  1.00  0.98           H  
ATOM    112  HB2 GLU A  43     -14.286  -9.017  -0.838  1.00  1.63           H  
ATOM    113  HB3 GLU A  43     -13.949  -9.216   0.871  1.00  1.55           H  
ATOM    114  HG2 GLU A  43     -16.312  -9.609   1.300  1.00  2.27           H  
ATOM    115  HG3 GLU A  43     -16.667  -9.379  -0.415  1.00  2.35           H  
ATOM    116  N   TRP A  44     -12.714  -6.424   0.956  1.00  0.71           N  
ATOM    117  CA  TRP A  44     -11.373  -5.994   0.638  1.00  0.60           C  
ATOM    118  C   TRP A  44     -10.550  -7.236   0.329  1.00  0.60           C  
ATOM    119  O   TRP A  44     -10.185  -7.984   1.234  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -10.746  -5.193   1.789  1.00  0.57           C  
ATOM    121  CG  TRP A  44      -9.579  -4.357   1.341  1.00  0.48           C  
ATOM    122  CD1 TRP A  44      -9.438  -3.769   0.120  1.00  0.50           C  
ATOM    123  CD2 TRP A  44      -8.401  -4.004   2.090  1.00  0.44           C  
ATOM    124  NE1 TRP A  44      -8.254  -3.083   0.057  1.00  0.46           N  
ATOM    125  CE2 TRP A  44      -7.603  -3.204   1.250  1.00  0.41           C  
ATOM    126  CE3 TRP A  44      -7.944  -4.273   3.383  1.00  0.48           C  
ATOM    127  CZ2 TRP A  44      -6.378  -2.683   1.648  1.00  0.41           C  
ATOM    128  CZ3 TRP A  44      -6.723  -3.752   3.781  1.00  0.49           C  
ATOM    129  CH2 TRP A  44      -5.955  -2.958   2.913  1.00  0.44           C  
ATOM    130  H   TRP A  44     -12.983  -6.539   1.891  1.00  0.73           H  
ATOM    131  HA  TRP A  44     -11.421  -5.375  -0.247  1.00  0.58           H  
ATOM    132  HB2 TRP A  44     -11.491  -4.536   2.214  1.00  0.63           H  
ATOM    133  HB3 TRP A  44     -10.395  -5.876   2.549  1.00  0.60           H  
ATOM    134  HD1 TRP A  44     -10.161  -3.847  -0.677  1.00  0.58           H  
ATOM    135  HE1 TRP A  44      -7.924  -2.575  -0.725  1.00  0.51           H  
ATOM    136  HE3 TRP A  44      -8.520  -4.882   4.062  1.00  0.55           H  
ATOM    137  HZ2 TRP A  44      -5.775  -2.069   0.990  1.00  0.44           H  
ATOM    138  HZ3 TRP A  44      -6.353  -3.949   4.774  1.00  0.57           H  
ATOM    139  HH2 TRP A  44      -5.005  -2.566   3.263  1.00  0.49           H  
ATOM    140  N   VAL A  45     -10.284  -7.476  -0.956  1.00  0.61           N  
ATOM    141  CA  VAL A  45      -9.582  -8.688  -1.381  1.00  0.64           C  
ATOM    142  C   VAL A  45      -8.117  -8.668  -0.955  1.00  0.57           C  
ATOM    143  O   VAL A  45      -7.337  -9.545  -1.316  1.00  0.69           O  
ATOM    144  CB  VAL A  45      -9.675  -8.907  -2.904  1.00  0.72           C  
ATOM    145  CG1 VAL A  45     -11.111  -9.182  -3.312  1.00  1.45           C  
ATOM    146  CG2 VAL A  45      -9.124  -7.712  -3.665  1.00  1.28           C  
ATOM    147  H   VAL A  45     -10.573  -6.824  -1.635  1.00  0.62           H  
ATOM    148  HA  VAL A  45     -10.064  -9.524  -0.896  1.00  0.74           H  
ATOM    149  HB  VAL A  45      -9.083  -9.773  -3.161  1.00  1.43           H  
ATOM    150 HG11 VAL A  45     -11.720  -8.318  -3.086  1.00  2.00           H  
ATOM    151 HG12 VAL A  45     -11.483 -10.036  -2.766  1.00  2.10           H  
ATOM    152 HG13 VAL A  45     -11.149  -9.385  -4.371  1.00  1.80           H  
ATOM    153 HG21 VAL A  45      -9.656  -6.820  -3.367  1.00  1.83           H  
ATOM    154 HG22 VAL A  45      -9.254  -7.870  -4.725  1.00  1.61           H  
ATOM    155 HG23 VAL A  45      -8.073  -7.596  -3.444  1.00  1.93           H  
ATOM    156  N   VAL A  46      -7.753  -7.646  -0.208  1.00  0.46           N  
ATOM    157  CA  VAL A  46      -6.447  -7.569   0.410  1.00  0.42           C  
ATOM    158  C   VAL A  46      -6.557  -7.892   1.897  1.00  0.38           C  
ATOM    159  O   VAL A  46      -5.635  -8.436   2.500  1.00  0.41           O  
ATOM    160  CB  VAL A  46      -5.839  -6.167   0.237  1.00  0.46           C  
ATOM    161  CG1 VAL A  46      -4.430  -6.122   0.791  1.00  0.54           C  
ATOM    162  CG2 VAL A  46      -5.854  -5.757  -1.226  1.00  1.10           C  
ATOM    163  H   VAL A  46      -8.384  -6.911  -0.074  1.00  0.47           H  
ATOM    164  HA  VAL A  46      -5.800  -8.290  -0.067  1.00  0.48           H  
ATOM    165  HB  VAL A  46      -6.443  -5.464   0.792  1.00  0.77           H  
ATOM    166 HG11 VAL A  46      -4.056  -5.111   0.742  1.00  1.26           H  
ATOM    167 HG12 VAL A  46      -3.792  -6.771   0.207  1.00  1.06           H  
ATOM    168 HG13 VAL A  46      -4.436  -6.452   1.819  1.00  1.14           H  
ATOM    169 HG21 VAL A  46      -5.281  -6.465  -1.805  1.00  1.60           H  
ATOM    170 HG22 VAL A  46      -5.420  -4.773  -1.328  1.00  1.49           H  
ATOM    171 HG23 VAL A  46      -6.872  -5.740  -1.585  1.00  1.76           H  
ATOM    172  N   GLY A  47      -7.713  -7.584   2.473  1.00  0.40           N  
ATOM    173  CA  GLY A  47      -7.906  -7.753   3.898  1.00  0.47           C  
ATOM    174  C   GLY A  47      -8.273  -9.168   4.281  1.00  0.49           C  
ATOM    175  O   GLY A  47      -8.291  -9.511   5.463  1.00  0.59           O  
ATOM    176  H   GLY A  47      -8.448  -7.245   1.921  1.00  0.41           H  
ATOM    177  HA2 GLY A  47      -6.992  -7.484   4.406  1.00  0.51           H  
ATOM    178  HA3 GLY A  47      -8.695  -7.091   4.224  1.00  0.55           H  
ATOM    179  N   LYS A  48      -8.571  -9.996   3.289  1.00  0.49           N  
ATOM    180  CA  LYS A  48      -8.877 -11.393   3.547  1.00  0.61           C  
ATOM    181  C   LYS A  48      -7.592 -12.195   3.707  1.00  0.60           C  
ATOM    182  O   LYS A  48      -7.569 -13.218   4.392  1.00  0.73           O  
ATOM    183  CB  LYS A  48      -9.766 -11.982   2.445  1.00  0.72           C  
ATOM    184  CG  LYS A  48      -9.211 -11.850   1.033  1.00  0.74           C  
ATOM    185  CD  LYS A  48     -10.147 -12.490   0.014  1.00  0.96           C  
ATOM    186  CE  LYS A  48     -11.510 -11.811  -0.008  1.00  1.82           C  
ATOM    187  NZ  LYS A  48     -12.489 -12.545  -0.856  1.00  2.46           N  
ATOM    188  H   LYS A  48      -8.581  -9.662   2.371  1.00  0.45           H  
ATOM    189  HA  LYS A  48      -9.415 -11.433   4.483  1.00  0.70           H  
ATOM    190  HB2 LYS A  48      -9.913 -13.032   2.647  1.00  0.80           H  
ATOM    191  HB3 LYS A  48     -10.725 -11.485   2.476  1.00  0.80           H  
ATOM    192  HG2 LYS A  48      -9.095 -10.803   0.795  1.00  0.75           H  
ATOM    193  HG3 LYS A  48      -8.250 -12.342   0.986  1.00  0.71           H  
ATOM    194  HD2 LYS A  48      -9.702 -12.413  -0.966  1.00  1.04           H  
ATOM    195  HD3 LYS A  48     -10.277 -13.532   0.268  1.00  1.57           H  
ATOM    196  HE2 LYS A  48     -11.889 -11.760   1.000  1.00  2.33           H  
ATOM    197  HE3 LYS A  48     -11.392 -10.809  -0.396  1.00  2.32           H  
ATOM    198  HZ1 LYS A  48     -12.110 -12.674  -1.820  1.00  2.50           H  
ATOM    199  HZ2 LYS A  48     -13.390 -12.019  -0.915  1.00  3.11           H  
ATOM    200  HZ3 LYS A  48     -12.685 -13.486  -0.448  1.00  2.92           H  
ATOM    201  N   ASP A  49      -6.516 -11.710   3.096  1.00  0.48           N  
ATOM    202  CA  ASP A  49      -5.199 -12.307   3.285  1.00  0.50           C  
ATOM    203  C   ASP A  49      -4.334 -11.350   4.090  1.00  0.44           C  
ATOM    204  O   ASP A  49      -3.112 -11.320   3.947  1.00  0.45           O  
ATOM    205  CB  ASP A  49      -4.523 -12.581   1.934  1.00  0.60           C  
ATOM    206  CG  ASP A  49      -5.384 -13.384   0.982  1.00  1.16           C  
ATOM    207  OD1 ASP A  49      -5.402 -14.627   1.108  1.00  1.52           O  
ATOM    208  OD2 ASP A  49      -6.060 -12.774   0.122  1.00  1.66           O  
ATOM    209  H   ASP A  49      -6.609 -10.937   2.502  1.00  0.43           H  
ATOM    210  HA  ASP A  49      -5.316 -13.230   3.829  1.00  0.54           H  
ATOM    211  HB2 ASP A  49      -4.288 -11.638   1.462  1.00  0.99           H  
ATOM    212  HB3 ASP A  49      -3.605 -13.127   2.106  1.00  0.82           H  
ATOM    213  N   LYS A  50      -4.974 -10.618   4.995  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -4.292  -9.582   5.758  1.00  0.49           C  
ATOM    215  C   LYS A  50      -3.437 -10.168   6.890  1.00  0.45           C  
ATOM    216  O   LYS A  50      -2.321  -9.714   7.074  1.00  0.45           O  
ATOM    217  CB  LYS A  50      -5.282  -8.552   6.313  1.00  0.70           C  
ATOM    218  CG  LYS A  50      -4.669  -7.171   6.504  1.00  0.72           C  
ATOM    219  CD  LYS A  50      -5.692  -6.159   6.999  1.00  0.90           C  
ATOM    220  CE  LYS A  50      -5.986  -6.330   8.485  1.00  1.01           C  
ATOM    221  NZ  LYS A  50      -4.801  -6.014   9.326  1.00  1.15           N  
ATOM    222  H   LYS A  50      -5.929 -10.776   5.148  1.00  0.44           H  
ATOM    223  HA  LYS A  50      -3.629  -9.074   5.071  1.00  0.52           H  
ATOM    224  HB2 LYS A  50      -6.114  -8.464   5.630  1.00  1.25           H  
ATOM    225  HB3 LYS A  50      -5.646  -8.897   7.270  1.00  0.87           H  
ATOM    226  HG2 LYS A  50      -3.873  -7.240   7.229  1.00  1.33           H  
ATOM    227  HG3 LYS A  50      -4.269  -6.832   5.559  1.00  1.51           H  
ATOM    228  HD2 LYS A  50      -5.310  -5.165   6.829  1.00  1.72           H  
ATOM    229  HD3 LYS A  50      -6.609  -6.295   6.444  1.00  1.52           H  
ATOM    230  HE2 LYS A  50      -6.795  -5.670   8.758  1.00  1.64           H  
ATOM    231  HE3 LYS A  50      -6.280  -7.354   8.665  1.00  1.64           H  
ATOM    232  HZ1 LYS A  50      -4.022  -6.687   9.130  1.00  1.54           H  
ATOM    233  HZ2 LYS A  50      -5.050  -6.081  10.337  1.00  1.58           H  
ATOM    234  HZ3 LYS A  50      -4.464  -5.043   9.130  1.00  1.72           H  
ATOM    235  N   PRO A  51      -3.929 -11.177   7.662  1.00  0.49           N  
ATOM    236  CA  PRO A  51      -3.155 -11.810   8.744  1.00  0.58           C  
ATOM    237  C   PRO A  51      -1.710 -12.133   8.352  1.00  0.46           C  
ATOM    238  O   PRO A  51      -0.793 -12.016   9.166  1.00  0.47           O  
ATOM    239  CB  PRO A  51      -3.916 -13.113   9.032  1.00  0.69           C  
ATOM    240  CG  PRO A  51      -5.011 -13.185   8.017  1.00  0.75           C  
ATOM    241  CD  PRO A  51      -5.266 -11.774   7.584  1.00  0.55           C  
ATOM    242  HA  PRO A  51      -3.151 -11.192   9.632  1.00  0.70           H  
ATOM    243  HB2 PRO A  51      -3.240 -13.949   8.938  1.00  0.78           H  
ATOM    244  HB3 PRO A  51      -4.311 -13.083  10.033  1.00  0.95           H  
ATOM    245  HG2 PRO A  51      -4.690 -13.784   7.179  1.00  1.05           H  
ATOM    246  HG3 PRO A  51      -5.900 -13.608   8.464  1.00  1.07           H  
ATOM    247  HD2 PRO A  51      -5.647 -11.748   6.573  1.00  0.57           H  
ATOM    248  HD3 PRO A  51      -5.947 -11.283   8.263  1.00  0.67           H  
ATOM    249  N   THR A  52      -1.514 -12.531   7.102  1.00  0.38           N  
ATOM    250  CA  THR A  52      -0.185 -12.840   6.598  1.00  0.36           C  
ATOM    251  C   THR A  52       0.651 -11.565   6.478  1.00  0.26           C  
ATOM    252  O   THR A  52       1.807 -11.514   6.919  1.00  0.28           O  
ATOM    253  CB  THR A  52      -0.279 -13.527   5.223  1.00  0.42           C  
ATOM    254  OG1 THR A  52      -1.253 -14.574   5.287  1.00  0.68           O  
ATOM    255  CG2 THR A  52       1.065 -14.103   4.795  1.00  0.66           C  
ATOM    256  H   THR A  52      -2.289 -12.633   6.508  1.00  0.39           H  
ATOM    257  HA  THR A  52       0.294 -13.518   7.290  1.00  0.45           H  
ATOM    258  HB  THR A  52      -0.592 -12.794   4.493  1.00  0.39           H  
ATOM    259  HG1 THR A  52      -0.985 -15.305   4.712  1.00  1.27           H  
ATOM    260 HG21 THR A  52       1.812 -13.320   4.808  1.00  1.00           H  
ATOM    261 HG22 THR A  52       0.982 -14.501   3.795  1.00  1.16           H  
ATOM    262 HG23 THR A  52       1.357 -14.890   5.474  1.00  1.38           H  
ATOM    263  N   TYR A  53       0.046 -10.521   5.919  1.00  0.22           N  
ATOM    264  CA  TYR A  53       0.729  -9.246   5.770  1.00  0.23           C  
ATOM    265  C   TYR A  53       0.898  -8.585   7.133  1.00  0.23           C  
ATOM    266  O   TYR A  53       1.790  -7.767   7.320  1.00  0.24           O  
ATOM    267  CB  TYR A  53      -0.046  -8.312   4.834  1.00  0.33           C  
ATOM    268  CG  TYR A  53      -0.339  -8.898   3.471  1.00  0.39           C  
ATOM    269  CD1 TYR A  53       0.656  -9.519   2.727  1.00  0.41           C  
ATOM    270  CD2 TYR A  53      -1.616  -8.826   2.926  1.00  0.53           C  
ATOM    271  CE1 TYR A  53       0.388 -10.050   1.480  1.00  0.49           C  
ATOM    272  CE2 TYR A  53      -1.890  -9.357   1.682  1.00  0.62           C  
ATOM    273  CZ  TYR A  53      -0.886  -9.968   0.963  1.00  0.57           C  
ATOM    274  OH  TYR A  53      -1.156 -10.497  -0.279  1.00  0.69           O  
ATOM    275  H   TYR A  53      -0.884 -10.608   5.617  1.00  0.26           H  
ATOM    276  HA  TYR A  53       1.705  -9.439   5.349  1.00  0.26           H  
ATOM    277  HB2 TYR A  53      -0.989  -8.061   5.290  1.00  0.38           H  
ATOM    278  HB3 TYR A  53       0.526  -7.406   4.688  1.00  0.37           H  
ATOM    279  HD1 TYR A  53       1.654  -9.582   3.135  1.00  0.45           H  
ATOM    280  HD2 TYR A  53      -2.402  -8.345   3.489  1.00  0.62           H  
ATOM    281  HE1 TYR A  53       1.174 -10.530   0.916  1.00  0.56           H  
ATOM    282  HE2 TYR A  53      -2.889  -9.291   1.275  1.00  0.76           H  
ATOM    283  HH  TYR A  53      -0.733 -11.363  -0.356  1.00  1.14           H  
ATOM    284  N   ASP A  54       0.055  -8.979   8.085  1.00  0.28           N  
ATOM    285  CA  ASP A  54       0.158  -8.502   9.460  1.00  0.35           C  
ATOM    286  C   ASP A  54       1.406  -9.062  10.106  1.00  0.33           C  
ATOM    287  O   ASP A  54       2.161  -8.343  10.752  1.00  0.35           O  
ATOM    288  CB  ASP A  54      -1.062  -8.922  10.293  1.00  0.51           C  
ATOM    289  CG  ASP A  54      -2.184  -7.902  10.291  1.00  1.35           C  
ATOM    290  OD1 ASP A  54      -2.886  -7.784   9.258  1.00  2.18           O  
ATOM    291  OD2 ASP A  54      -2.354  -7.194  11.301  1.00  1.83           O  
ATOM    292  H   ASP A  54      -0.669  -9.602   7.851  1.00  0.32           H  
ATOM    293  HA  ASP A  54       0.224  -7.426   9.439  1.00  0.39           H  
ATOM    294  HB2 ASP A  54      -1.450  -9.847   9.898  1.00  1.02           H  
ATOM    295  HB3 ASP A  54      -0.749  -9.081  11.316  1.00  1.06           H  
ATOM    296  N   GLU A  55       1.631 -10.351   9.903  1.00  0.35           N  
ATOM    297  CA  GLU A  55       2.790 -11.011  10.470  1.00  0.43           C  
ATOM    298  C   GLU A  55       4.064 -10.385   9.921  1.00  0.38           C  
ATOM    299  O   GLU A  55       4.992 -10.079  10.668  1.00  0.46           O  
ATOM    300  CB  GLU A  55       2.751 -12.511  10.179  1.00  0.54           C  
ATOM    301  CG  GLU A  55       3.740 -13.306  11.012  1.00  1.31           C  
ATOM    302  CD  GLU A  55       3.590 -14.802  10.837  1.00  1.54           C  
ATOM    303  OE1 GLU A  55       2.447 -15.299  10.873  1.00  1.65           O  
ATOM    304  OE2 GLU A  55       4.618 -15.494  10.679  1.00  2.33           O  
ATOM    305  H   GLU A  55       0.993 -10.869   9.367  1.00  0.35           H  
ATOM    306  HA  GLU A  55       2.765 -10.860  11.534  1.00  0.52           H  
ATOM    307  HB2 GLU A  55       1.757 -12.881  10.383  1.00  0.73           H  
ATOM    308  HB3 GLU A  55       2.980 -12.669   9.135  1.00  1.06           H  
ATOM    309  HG2 GLU A  55       4.740 -13.027  10.722  1.00  2.00           H  
ATOM    310  HG3 GLU A  55       3.588 -13.061  12.054  1.00  2.02           H  
ATOM    311  N   ILE A  56       4.081 -10.163   8.614  1.00  0.32           N  
ATOM    312  CA  ILE A  56       5.216  -9.522   7.960  1.00  0.35           C  
ATOM    313  C   ILE A  56       5.364  -8.069   8.425  1.00  0.32           C  
ATOM    314  O   ILE A  56       6.471  -7.593   8.682  1.00  0.45           O  
ATOM    315  CB  ILE A  56       5.045  -9.563   6.433  1.00  0.39           C  
ATOM    316  CG1 ILE A  56       4.861 -11.008   5.975  1.00  0.45           C  
ATOM    317  CG2 ILE A  56       6.243  -8.933   5.745  1.00  0.45           C  
ATOM    318  CD1 ILE A  56       4.252 -11.132   4.600  1.00  0.64           C  
ATOM    319  H   ILE A  56       3.314 -10.445   8.074  1.00  0.30           H  
ATOM    320  HA  ILE A  56       6.109 -10.071   8.219  1.00  0.41           H  
ATOM    321  HB  ILE A  56       4.164  -8.994   6.173  1.00  0.36           H  
ATOM    322 HG12 ILE A  56       5.822 -11.501   5.958  1.00  0.80           H  
ATOM    323 HG13 ILE A  56       4.214 -11.517   6.671  1.00  0.86           H  
ATOM    324 HG21 ILE A  56       7.143  -9.451   6.040  1.00  1.12           H  
ATOM    325 HG22 ILE A  56       6.314  -7.893   6.030  1.00  1.04           H  
ATOM    326 HG23 ILE A  56       6.120  -9.004   4.675  1.00  0.95           H  
ATOM    327 HD11 ILE A  56       4.896 -10.657   3.876  1.00  1.23           H  
ATOM    328 HD12 ILE A  56       3.286 -10.651   4.595  1.00  1.22           H  
ATOM    329 HD13 ILE A  56       4.138 -12.176   4.352  1.00  1.36           H  
ATOM    330  N   PHE A  57       4.233  -7.389   8.554  1.00  0.20           N  
ATOM    331  CA  PHE A  57       4.193  -5.999   8.999  1.00  0.19           C  
ATOM    332  C   PHE A  57       4.751  -5.853  10.414  1.00  0.16           C  
ATOM    333  O   PHE A  57       5.475  -4.902  10.714  1.00  0.15           O  
ATOM    334  CB  PHE A  57       2.744  -5.493   8.946  1.00  0.21           C  
ATOM    335  CG  PHE A  57       2.572  -4.040   9.265  1.00  0.21           C  
ATOM    336  CD1 PHE A  57       2.873  -3.078   8.324  1.00  0.26           C  
ATOM    337  CD2 PHE A  57       2.088  -3.643  10.498  1.00  0.22           C  
ATOM    338  CE1 PHE A  57       2.697  -1.742   8.603  1.00  0.29           C  
ATOM    339  CE2 PHE A  57       1.913  -2.308  10.785  1.00  0.25           C  
ATOM    340  CZ  PHE A  57       2.218  -1.356   9.836  1.00  0.27           C  
ATOM    341  H   PHE A  57       3.386  -7.833   8.327  1.00  0.17           H  
ATOM    342  HA  PHE A  57       4.793  -5.413   8.321  1.00  0.22           H  
ATOM    343  HB2 PHE A  57       2.356  -5.653   7.953  1.00  0.25           H  
ATOM    344  HB3 PHE A  57       2.150  -6.057   9.650  1.00  0.24           H  
ATOM    345  HD1 PHE A  57       3.251  -3.382   7.359  1.00  0.30           H  
ATOM    346  HD2 PHE A  57       1.848  -4.391  11.241  1.00  0.26           H  
ATOM    347  HE1 PHE A  57       2.938  -0.998   7.859  1.00  0.36           H  
ATOM    348  HE2 PHE A  57       1.539  -2.007  11.752  1.00  0.29           H  
ATOM    349  HZ  PHE A  57       2.080  -0.312  10.059  1.00  0.31           H  
ATOM    350  N   TYR A  58       4.437  -6.810  11.277  1.00  0.19           N  
ATOM    351  CA  TYR A  58       4.834  -6.726  12.679  1.00  0.22           C  
ATOM    352  C   TYR A  58       6.292  -7.135  12.865  1.00  0.26           C  
ATOM    353  O   TYR A  58       6.928  -6.744  13.844  1.00  0.39           O  
ATOM    354  CB  TYR A  58       3.925  -7.596  13.563  1.00  0.26           C  
ATOM    355  CG  TYR A  58       2.483  -7.125  13.650  1.00  0.40           C  
ATOM    356  CD1 TYR A  58       1.970  -6.192  12.757  1.00  1.07           C  
ATOM    357  CD2 TYR A  58       1.629  -7.636  14.617  1.00  1.04           C  
ATOM    358  CE1 TYR A  58       0.652  -5.784  12.821  1.00  1.17           C  
ATOM    359  CE2 TYR A  58       0.309  -7.230  14.693  1.00  1.17           C  
ATOM    360  CZ  TYR A  58      -0.175  -6.306  13.790  1.00  0.83           C  
ATOM    361  OH  TYR A  58      -1.493  -5.908  13.854  1.00  1.05           O  
ATOM    362  H   TYR A  58       3.923  -7.589  10.966  1.00  0.21           H  
ATOM    363  HA  TYR A  58       4.728  -5.696  12.984  1.00  0.24           H  
ATOM    364  HB2 TYR A  58       3.915  -8.598  13.168  1.00  0.26           H  
ATOM    365  HB3 TYR A  58       4.329  -7.617  14.567  1.00  0.37           H  
ATOM    366  HD1 TYR A  58       2.620  -5.783  11.999  1.00  1.73           H  
ATOM    367  HD2 TYR A  58       2.014  -8.359  15.323  1.00  1.70           H  
ATOM    368  HE1 TYR A  58       0.277  -5.059  12.113  1.00  1.84           H  
ATOM    369  HE2 TYR A  58      -0.336  -7.642  15.455  1.00  1.85           H  
ATOM    370  HH  TYR A  58      -1.907  -6.051  12.985  1.00  1.34           H  
ATOM    371  N   THR A  59       6.826  -7.909  11.927  1.00  0.25           N  
ATOM    372  CA  THR A  59       8.223  -8.320  11.999  1.00  0.29           C  
ATOM    373  C   THR A  59       9.158  -7.209  11.520  1.00  0.29           C  
ATOM    374  O   THR A  59      10.372  -7.295  11.687  1.00  0.36           O  
ATOM    375  CB  THR A  59       8.491  -9.610  11.198  1.00  0.35           C  
ATOM    376  OG1 THR A  59       7.976  -9.497   9.865  1.00  0.44           O  
ATOM    377  CG2 THR A  59       7.873 -10.818  11.892  1.00  0.38           C  
ATOM    378  H   THR A  59       6.265  -8.225  11.187  1.00  0.29           H  
ATOM    379  HA  THR A  59       8.444  -8.525  13.038  1.00  0.32           H  
ATOM    380  HB  THR A  59       9.557  -9.761  11.144  1.00  0.45           H  
ATOM    381  HG1 THR A  59       7.667  -8.594   9.707  1.00  0.62           H  
ATOM    382 HG21 THR A  59       6.805 -10.684  11.962  1.00  1.09           H  
ATOM    383 HG22 THR A  59       8.289 -10.915  12.884  1.00  1.12           H  
ATOM    384 HG23 THR A  59       8.087 -11.711  11.324  1.00  1.06           H  
ATOM    385  N   LEU A  60       8.585  -6.161  10.931  1.00  0.26           N  
ATOM    386  CA  LEU A  60       9.362  -4.994  10.524  1.00  0.27           C  
ATOM    387  C   LEU A  60       9.440  -3.987  11.667  1.00  0.30           C  
ATOM    388  O   LEU A  60      10.067  -2.939  11.533  1.00  0.38           O  
ATOM    389  CB  LEU A  60       8.748  -4.319   9.288  1.00  0.29           C  
ATOM    390  CG  LEU A  60       8.817  -5.120   7.980  1.00  0.31           C  
ATOM    391  CD1 LEU A  60       8.272  -4.301   6.826  1.00  1.37           C  
ATOM    392  CD2 LEU A  60      10.247  -5.559   7.689  1.00  1.22           C  
ATOM    393  H   LEU A  60       7.619  -6.173  10.766  1.00  0.28           H  
ATOM    394  HA  LEU A  60      10.361  -5.327  10.283  1.00  0.30           H  
ATOM    395  HB2 LEU A  60       7.709  -4.111   9.502  1.00  0.37           H  
ATOM    396  HB3 LEU A  60       9.258  -3.381   9.133  1.00  0.40           H  
ATOM    397  HG  LEU A  60       8.206  -6.003   8.068  1.00  1.12           H  
ATOM    398 HD11 LEU A  60       8.875  -3.414   6.699  1.00  1.73           H  
ATOM    399 HD12 LEU A  60       7.253  -4.014   7.037  1.00  1.95           H  
ATOM    400 HD13 LEU A  60       8.300  -4.889   5.921  1.00  2.02           H  
ATOM    401 HD21 LEU A  60      10.612  -6.171   8.502  1.00  1.93           H  
ATOM    402 HD22 LEU A  60      10.877  -4.688   7.586  1.00  1.61           H  
ATOM    403 HD23 LEU A  60      10.268  -6.128   6.773  1.00  1.84           H  
ATOM    404  N   SER A  61       8.802  -4.332  12.787  1.00  0.27           N  
ATOM    405  CA  SER A  61       8.719  -3.456  13.954  1.00  0.30           C  
ATOM    406  C   SER A  61       7.969  -2.162  13.617  1.00  0.28           C  
ATOM    407  O   SER A  61       8.574  -1.125  13.343  1.00  0.36           O  
ATOM    408  CB  SER A  61      10.115  -3.153  14.516  1.00  0.41           C  
ATOM    409  OG  SER A  61      10.774  -4.348  14.922  1.00  1.24           O  
ATOM    410  H   SER A  61       8.371  -5.209  12.830  1.00  0.27           H  
ATOM    411  HA  SER A  61       8.153  -3.984  14.709  1.00  0.30           H  
ATOM    412  HB2 SER A  61      10.709  -2.670  13.755  1.00  0.92           H  
ATOM    413  HB3 SER A  61      10.025  -2.499  15.370  1.00  0.91           H  
ATOM    414  HG  SER A  61      10.114  -5.000  15.211  1.00  1.87           H  
ATOM    415  N   PRO A  62       6.627  -2.223  13.620  1.00  0.24           N  
ATOM    416  CA  PRO A  62       5.782  -1.077  13.298  1.00  0.29           C  
ATOM    417  C   PRO A  62       5.700  -0.079  14.445  1.00  0.32           C  
ATOM    418  O   PRO A  62       5.931  -0.428  15.603  1.00  0.47           O  
ATOM    419  CB  PRO A  62       4.416  -1.715  13.057  1.00  0.35           C  
ATOM    420  CG  PRO A  62       4.413  -2.924  13.923  1.00  0.33           C  
ATOM    421  CD  PRO A  62       5.832  -3.423  13.941  1.00  0.23           C  
ATOM    422  HA  PRO A  62       6.114  -0.575  12.402  1.00  0.36           H  
ATOM    423  HB2 PRO A  62       3.637  -1.022  13.338  1.00  0.54           H  
ATOM    424  HB3 PRO A  62       4.314  -1.974  12.014  1.00  0.52           H  
ATOM    425  HG2 PRO A  62       4.099  -2.658  14.922  1.00  0.58           H  
ATOM    426  HG3 PRO A  62       3.757  -3.674  13.509  1.00  0.62           H  
ATOM    427  HD2 PRO A  62       6.088  -3.802  14.918  1.00  0.31           H  
ATOM    428  HD3 PRO A  62       5.971  -4.188  13.191  1.00  0.38           H  
ATOM    429  N   VAL A  63       5.368   1.156  14.119  1.00  0.29           N  
ATOM    430  CA  VAL A  63       5.196   2.192  15.118  1.00  0.36           C  
ATOM    431  C   VAL A  63       3.807   2.808  14.999  1.00  0.37           C  
ATOM    432  O   VAL A  63       3.454   3.387  13.971  1.00  0.38           O  
ATOM    433  CB  VAL A  63       6.289   3.286  15.013  1.00  0.47           C  
ATOM    434  CG1 VAL A  63       7.632   2.730  15.460  1.00  1.02           C  
ATOM    435  CG2 VAL A  63       6.398   3.834  13.594  1.00  1.02           C  
ATOM    436  H   VAL A  63       5.223   1.380  13.169  1.00  0.33           H  
ATOM    437  HA  VAL A  63       5.281   1.725  16.089  1.00  0.39           H  
ATOM    438  HB  VAL A  63       6.022   4.099  15.672  1.00  0.85           H  
ATOM    439 HG11 VAL A  63       7.851   1.829  14.905  1.00  1.50           H  
ATOM    440 HG12 VAL A  63       7.598   2.503  16.514  1.00  1.76           H  
ATOM    441 HG13 VAL A  63       8.404   3.460  15.274  1.00  1.40           H  
ATOM    442 HG21 VAL A  63       6.618   3.023  12.913  1.00  1.30           H  
ATOM    443 HG22 VAL A  63       7.192   4.565  13.550  1.00  1.52           H  
ATOM    444 HG23 VAL A  63       5.464   4.297  13.314  1.00  1.67           H  
ATOM    445  N   ASN A  64       3.007   2.623  16.047  1.00  0.44           N  
ATOM    446  CA  ASN A  64       1.641   3.150  16.103  1.00  0.52           C  
ATOM    447  C   ASN A  64       0.755   2.519  15.026  1.00  0.44           C  
ATOM    448  O   ASN A  64      -0.254   3.100  14.623  1.00  0.50           O  
ATOM    449  CB  ASN A  64       1.632   4.681  15.965  1.00  0.64           C  
ATOM    450  CG  ASN A  64       2.379   5.382  17.085  1.00  0.84           C  
ATOM    451  OD1 ASN A  64       2.467   4.875  18.206  1.00  1.34           O  
ATOM    452  ND2 ASN A  64       2.918   6.558  16.791  1.00  1.31           N  
ATOM    453  H   ASN A  64       3.345   2.115  16.811  1.00  0.49           H  
ATOM    454  HA  ASN A  64       1.236   2.889  17.069  1.00  0.62           H  
ATOM    455  HB2 ASN A  64       2.092   4.954  15.026  1.00  0.61           H  
ATOM    456  HB3 ASN A  64       0.610   5.028  15.971  1.00  0.69           H  
ATOM    457 HD21 ASN A  64       2.806   6.905  15.880  1.00  1.82           H  
ATOM    458 HD22 ASN A  64       3.404   7.036  17.495  1.00  1.43           H  
ATOM    459  N   GLY A  65       1.125   1.320  14.585  1.00  0.40           N  
ATOM    460  CA  GLY A  65       0.336   0.612  13.588  1.00  0.43           C  
ATOM    461  C   GLY A  65       0.737   0.951  12.168  1.00  0.33           C  
ATOM    462  O   GLY A  65       0.045   0.587  11.219  1.00  0.35           O  
ATOM    463  H   GLY A  65       1.933   0.903  14.949  1.00  0.42           H  
ATOM    464  HA2 GLY A  65       0.462  -0.448  13.738  1.00  0.51           H  
ATOM    465  HA3 GLY A  65      -0.705   0.862  13.724  1.00  0.51           H  
ATOM    466  N   LYS A  66       1.857   1.649  12.025  1.00  0.28           N  
ATOM    467  CA  LYS A  66       2.367   2.040  10.714  1.00  0.26           C  
ATOM    468  C   LYS A  66       3.873   1.804  10.644  1.00  0.23           C  
ATOM    469  O   LYS A  66       4.551   1.786  11.668  1.00  0.27           O  
ATOM    470  CB  LYS A  66       2.066   3.517  10.434  1.00  0.34           C  
ATOM    471  CG  LYS A  66       0.611   3.896  10.650  1.00  0.64           C  
ATOM    472  CD  LYS A  66       0.342   5.342  10.270  1.00  0.75           C  
ATOM    473  CE  LYS A  66      -1.043   5.773  10.719  1.00  1.05           C  
ATOM    474  NZ  LYS A  66      -1.394   7.131  10.231  1.00  1.48           N  
ATOM    475  H   LYS A  66       2.355   1.907  12.823  1.00  0.32           H  
ATOM    476  HA  LYS A  66       1.880   1.432   9.968  1.00  0.33           H  
ATOM    477  HB2 LYS A  66       2.674   4.126  11.088  1.00  0.60           H  
ATOM    478  HB3 LYS A  66       2.326   3.737   9.411  1.00  0.71           H  
ATOM    479  HG2 LYS A  66      -0.013   3.255  10.044  1.00  1.02           H  
ATOM    480  HG3 LYS A  66       0.366   3.758  11.692  1.00  0.94           H  
ATOM    481  HD2 LYS A  66       1.076   5.973  10.745  1.00  1.36           H  
ATOM    482  HD3 LYS A  66       0.414   5.443   9.197  1.00  1.37           H  
ATOM    483  HE2 LYS A  66      -1.765   5.067  10.338  1.00  1.63           H  
ATOM    484  HE3 LYS A  66      -1.074   5.769  11.798  1.00  1.80           H  
ATOM    485  HZ1 LYS A  66      -2.237   7.481  10.724  1.00  1.88           H  
ATOM    486  HZ2 LYS A  66      -1.597   7.103   9.206  1.00  2.12           H  
ATOM    487  HZ3 LYS A  66      -0.607   7.792  10.396  1.00  1.77           H  
ATOM    488  N   ILE A  67       4.392   1.604   9.445  1.00  0.25           N  
ATOM    489  CA  ILE A  67       5.834   1.478   9.259  1.00  0.27           C  
ATOM    490  C   ILE A  67       6.357   2.610   8.389  1.00  0.26           C  
ATOM    491  O   ILE A  67       5.598   3.225   7.639  1.00  0.29           O  
ATOM    492  CB  ILE A  67       6.244   0.132   8.623  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       5.530  -0.072   7.284  1.00  0.28           C  
ATOM    494  CG2 ILE A  67       5.957  -1.020   9.575  1.00  0.33           C  
ATOM    495  CD1 ILE A  67       6.005  -1.290   6.526  1.00  0.64           C  
ATOM    496  H   ILE A  67       3.798   1.548   8.664  1.00  0.29           H  
ATOM    497  HA  ILE A  67       6.301   1.549  10.232  1.00  0.29           H  
ATOM    498  HB  ILE A  67       7.309   0.157   8.450  1.00  0.36           H  
ATOM    499 HG12 ILE A  67       4.472  -0.187   7.460  1.00  0.49           H  
ATOM    500 HG13 ILE A  67       5.695   0.792   6.658  1.00  0.57           H  
ATOM    501 HG21 ILE A  67       6.280  -1.947   9.124  1.00  0.98           H  
ATOM    502 HG22 ILE A  67       4.897  -1.068   9.773  1.00  1.03           H  
ATOM    503 HG23 ILE A  67       6.490  -0.865  10.501  1.00  1.14           H  
ATOM    504 HD11 ILE A  67       5.450  -1.378   5.604  1.00  1.28           H  
ATOM    505 HD12 ILE A  67       5.846  -2.171   7.128  1.00  1.23           H  
ATOM    506 HD13 ILE A  67       7.058  -1.190   6.304  1.00  1.11           H  
ATOM    507  N   THR A  68       7.652   2.873   8.483  1.00  0.32           N  
ATOM    508  CA  THR A  68       8.261   3.938   7.706  1.00  0.36           C  
ATOM    509  C   THR A  68       8.540   3.459   6.288  1.00  0.33           C  
ATOM    510  O   THR A  68       8.432   2.265   5.992  1.00  0.33           O  
ATOM    511  CB  THR A  68       9.577   4.436   8.345  1.00  0.45           C  
ATOM    512  OG1 THR A  68      10.578   3.408   8.299  1.00  0.55           O  
ATOM    513  CG2 THR A  68       9.355   4.861   9.790  1.00  0.50           C  
ATOM    514  H   THR A  68       8.211   2.333   9.079  1.00  0.39           H  
ATOM    515  HA  THR A  68       7.565   4.763   7.667  1.00  0.39           H  
ATOM    516  HB  THR A  68       9.929   5.291   7.785  1.00  0.53           H  
ATOM    517  HG1 THR A  68      10.209   2.578   8.638  1.00  0.86           H  
ATOM    518 HG21 THR A  68      10.275   5.255  10.195  1.00  1.19           H  
ATOM    519 HG22 THR A  68       9.044   4.005  10.371  1.00  1.21           H  
ATOM    520 HG23 THR A  68       8.587   5.621   9.829  1.00  1.03           H  
ATOM    521  N   GLY A  69       8.901   4.388   5.417  1.00  0.37           N  
ATOM    522  CA  GLY A  69       9.245   4.031   4.058  1.00  0.41           C  
ATOM    523  C   GLY A  69      10.481   3.156   3.983  1.00  0.35           C  
ATOM    524  O   GLY A  69      10.722   2.510   2.972  1.00  0.37           O  
ATOM    525  H   GLY A  69       8.922   5.328   5.696  1.00  0.41           H  
ATOM    526  HA2 GLY A  69       8.417   3.499   3.620  1.00  0.45           H  
ATOM    527  HA3 GLY A  69       9.419   4.934   3.492  1.00  0.48           H  
ATOM    528  N   ALA A  70      11.259   3.127   5.064  1.00  0.33           N  
ATOM    529  CA  ALA A  70      12.488   2.340   5.117  1.00  0.33           C  
ATOM    530  C   ALA A  70      12.200   0.842   5.122  1.00  0.31           C  
ATOM    531  O   ALA A  70      12.801   0.072   4.366  1.00  0.34           O  
ATOM    532  CB  ALA A  70      13.295   2.727   6.346  1.00  0.38           C  
ATOM    533  H   ALA A  70      11.000   3.657   5.847  1.00  0.34           H  
ATOM    534  HA  ALA A  70      13.076   2.575   4.252  1.00  0.36           H  
ATOM    535  HB1 ALA A  70      12.744   2.461   7.234  1.00  1.13           H  
ATOM    536  HB2 ALA A  70      13.474   3.794   6.337  1.00  0.97           H  
ATOM    537  HB3 ALA A  70      14.239   2.206   6.338  1.00  1.05           H  
ATOM    538  N   ASN A  71      11.261   0.440   5.958  1.00  0.33           N  
ATOM    539  CA  ASN A  71      10.964  -0.971   6.152  1.00  0.36           C  
ATOM    540  C   ASN A  71      10.242  -1.514   4.934  1.00  0.32           C  
ATOM    541  O   ASN A  71      10.555  -2.598   4.434  1.00  0.32           O  
ATOM    542  CB  ASN A  71      10.117  -1.154   7.412  1.00  0.46           C  
ATOM    543  CG  ASN A  71      10.497  -0.155   8.486  1.00  0.76           C  
ATOM    544  OD1 ASN A  71       9.814   0.853   8.682  1.00  1.81           O  
ATOM    545  ND2 ASN A  71      11.620  -0.382   9.147  1.00  0.61           N  
ATOM    546  H   ASN A  71      10.747   1.111   6.454  1.00  0.36           H  
ATOM    547  HA  ASN A  71      11.898  -1.499   6.271  1.00  0.39           H  
ATOM    548  HB2 ASN A  71       9.076  -1.012   7.163  1.00  0.55           H  
ATOM    549  HB3 ASN A  71      10.264  -2.150   7.799  1.00  0.43           H  
ATOM    550 HD21 ASN A  71      12.145  -1.184   8.918  1.00  1.31           H  
ATOM    551 HD22 ASN A  71      11.897   0.268   9.822  1.00  0.60           H  
ATOM    552  N   ALA A  72       9.293  -0.735   4.439  1.00  0.32           N  
ATOM    553  CA  ALA A  72       8.584  -1.094   3.229  1.00  0.33           C  
ATOM    554  C   ALA A  72       9.547  -1.122   2.044  1.00  0.30           C  
ATOM    555  O   ALA A  72       9.413  -1.948   1.148  1.00  0.32           O  
ATOM    556  CB  ALA A  72       7.445  -0.122   2.971  1.00  0.39           C  
ATOM    557  H   ALA A  72       9.064   0.098   4.904  1.00  0.34           H  
ATOM    558  HA  ALA A  72       8.161  -2.084   3.373  1.00  0.35           H  
ATOM    559  HB1 ALA A  72       7.844   0.869   2.822  1.00  1.09           H  
ATOM    560  HB2 ALA A  72       6.779  -0.117   3.817  1.00  0.97           H  
ATOM    561  HB3 ALA A  72       6.903  -0.427   2.090  1.00  0.98           H  
ATOM    562  N   LYS A  73      10.524  -0.213   2.059  1.00  0.29           N  
ATOM    563  CA  LYS A  73      11.573  -0.163   1.036  1.00  0.30           C  
ATOM    564  C   LYS A  73      12.294  -1.503   0.956  1.00  0.26           C  
ATOM    565  O   LYS A  73      12.534  -2.033  -0.130  1.00  0.27           O  
ATOM    566  CB  LYS A  73      12.590   0.933   1.374  1.00  0.36           C  
ATOM    567  CG  LYS A  73      13.611   1.221   0.283  1.00  0.47           C  
ATOM    568  CD  LYS A  73      14.788   2.006   0.846  1.00  0.67           C  
ATOM    569  CE  LYS A  73      15.706   2.530  -0.246  1.00  0.84           C  
ATOM    570  NZ  LYS A  73      15.118   3.698  -0.949  1.00  0.76           N  
ATOM    571  H   LYS A  73      10.537   0.456   2.779  1.00  0.30           H  
ATOM    572  HA  LYS A  73      11.113   0.054   0.084  1.00  0.35           H  
ATOM    573  HB2 LYS A  73      12.054   1.846   1.575  1.00  0.43           H  
ATOM    574  HB3 LYS A  73      13.125   0.643   2.267  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      13.971   0.286  -0.120  1.00  0.46           H  
ATOM    576  HG3 LYS A  73      13.142   1.800  -0.498  1.00  0.57           H  
ATOM    577  HD2 LYS A  73      14.410   2.845   1.411  1.00  1.19           H  
ATOM    578  HD3 LYS A  73      15.355   1.358   1.499  1.00  0.84           H  
ATOM    579  HE2 LYS A  73      16.644   2.828   0.201  1.00  1.46           H  
ATOM    580  HE3 LYS A  73      15.882   1.741  -0.961  1.00  1.63           H  
ATOM    581  HZ1 LYS A  73      14.221   3.439  -1.396  1.00  1.32           H  
ATOM    582  HZ2 LYS A  73      15.775   4.041  -1.686  1.00  1.43           H  
ATOM    583  HZ3 LYS A  73      14.944   4.474  -0.266  1.00  1.16           H  
ATOM    584  N   LYS A  74      12.625  -2.048   2.123  1.00  0.26           N  
ATOM    585  CA  LYS A  74      13.342  -3.314   2.203  1.00  0.29           C  
ATOM    586  C   LYS A  74      12.472  -4.467   1.718  1.00  0.29           C  
ATOM    587  O   LYS A  74      12.966  -5.421   1.147  1.00  0.35           O  
ATOM    588  CB  LYS A  74      13.828  -3.573   3.630  1.00  0.34           C  
ATOM    589  CG  LYS A  74      14.794  -2.516   4.139  1.00  1.03           C  
ATOM    590  CD  LYS A  74      15.468  -2.953   5.428  1.00  1.05           C  
ATOM    591  CE  LYS A  74      16.429  -4.111   5.196  1.00  1.63           C  
ATOM    592  NZ  LYS A  74      17.094  -4.542   6.454  1.00  1.95           N  
ATOM    593  H   LYS A  74      12.379  -1.583   2.952  1.00  0.29           H  
ATOM    594  HA  LYS A  74      14.202  -3.244   1.554  1.00  0.33           H  
ATOM    595  HB2 LYS A  74      12.975  -3.599   4.293  1.00  0.68           H  
ATOM    596  HB3 LYS A  74      14.327  -4.529   3.662  1.00  0.90           H  
ATOM    597  HG2 LYS A  74      15.551  -2.339   3.390  1.00  1.60           H  
ATOM    598  HG3 LYS A  74      14.245  -1.603   4.322  1.00  1.64           H  
ATOM    599  HD2 LYS A  74      16.017  -2.118   5.838  1.00  1.69           H  
ATOM    600  HD3 LYS A  74      14.707  -3.263   6.127  1.00  1.32           H  
ATOM    601  HE2 LYS A  74      15.876  -4.944   4.789  1.00  2.08           H  
ATOM    602  HE3 LYS A  74      17.183  -3.802   4.485  1.00  2.43           H  
ATOM    603  HZ1 LYS A  74      17.601  -3.736   6.883  1.00  2.31           H  
ATOM    604  HZ2 LYS A  74      17.778  -5.305   6.255  1.00  2.30           H  
ATOM    605  HZ3 LYS A  74      16.390  -4.897   7.130  1.00  2.28           H  
ATOM    606  N   GLU A  75      11.179  -4.351   1.919  1.00  0.31           N  
ATOM    607  CA  GLU A  75      10.238  -5.380   1.468  1.00  0.35           C  
ATOM    608  C   GLU A  75      10.120  -5.340  -0.053  1.00  0.32           C  
ATOM    609  O   GLU A  75      10.207  -6.368  -0.736  1.00  0.35           O  
ATOM    610  CB  GLU A  75       8.866  -5.163   2.119  1.00  0.41           C  
ATOM    611  CG  GLU A  75       7.728  -5.937   1.464  1.00  0.59           C  
ATOM    612  CD  GLU A  75       7.898  -7.442   1.552  1.00  0.93           C  
ATOM    613  OE1 GLU A  75       8.137  -7.955   2.663  1.00  1.09           O  
ATOM    614  OE2 GLU A  75       7.750  -8.121   0.513  1.00  1.60           O  
ATOM    615  H   GLU A  75      10.846  -3.547   2.353  1.00  0.35           H  
ATOM    616  HA  GLU A  75      10.633  -6.346   1.768  1.00  0.40           H  
ATOM    617  HB2 GLU A  75       8.921  -5.462   3.155  1.00  0.50           H  
ATOM    618  HB3 GLU A  75       8.625  -4.110   2.075  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       6.799  -5.669   1.946  1.00  0.82           H  
ATOM    620  HG3 GLU A  75       7.678  -5.661   0.421  1.00  0.92           H  
ATOM    621  N   MET A  76       9.941  -4.132  -0.572  1.00  0.29           N  
ATOM    622  CA  MET A  76       9.900  -3.898  -2.007  1.00  0.30           C  
ATOM    623  C   MET A  76      11.170  -4.437  -2.651  1.00  0.30           C  
ATOM    624  O   MET A  76      11.135  -5.083  -3.701  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.790  -2.397  -2.286  1.00  0.39           C  
ATOM    626  CG  MET A  76       8.539  -1.733  -1.737  1.00  0.56           C  
ATOM    627  SD  MET A  76       7.095  -1.973  -2.782  1.00  1.04           S  
ATOM    628  CE  MET A  76       5.900  -0.971  -1.906  1.00  1.24           C  
ATOM    629  H   MET A  76       9.830  -3.369   0.035  1.00  0.29           H  
ATOM    630  HA  MET A  76       9.038  -4.409  -2.416  1.00  0.33           H  
ATOM    631  HB2 MET A  76      10.645  -1.902  -1.854  1.00  0.38           H  
ATOM    632  HB3 MET A  76       9.806  -2.245  -3.357  1.00  0.50           H  
ATOM    633  HG2 MET A  76       8.328  -2.143  -0.759  1.00  1.24           H  
ATOM    634  HG3 MET A  76       8.727  -0.675  -1.645  1.00  1.19           H  
ATOM    635  HE1 MET A  76       6.234   0.056  -1.892  1.00  1.52           H  
ATOM    636  HE2 MET A  76       5.802  -1.331  -0.891  1.00  1.92           H  
ATOM    637  HE3 MET A  76       4.945  -1.033  -2.405  1.00  1.83           H  
ATOM    638  N   VAL A  77      12.294  -4.184  -1.988  1.00  0.29           N  
ATOM    639  CA  VAL A  77      13.596  -4.578  -2.498  1.00  0.35           C  
ATOM    640  C   VAL A  77      13.814  -6.092  -2.361  1.00  0.33           C  
ATOM    641  O   VAL A  77      14.598  -6.685  -3.106  1.00  0.37           O  
ATOM    642  CB  VAL A  77      14.728  -3.785  -1.790  1.00  0.51           C  
ATOM    643  CG1 VAL A  77      15.180  -4.438  -0.498  1.00  1.57           C  
ATOM    644  CG2 VAL A  77      15.898  -3.585  -2.718  1.00  1.14           C  
ATOM    645  H   VAL A  77      12.242  -3.703  -1.133  1.00  0.30           H  
ATOM    646  HA  VAL A  77      13.621  -4.323  -3.549  1.00  0.43           H  
ATOM    647  HB  VAL A  77      14.338  -2.809  -1.540  1.00  1.39           H  
ATOM    648 HG11 VAL A  77      15.987  -3.862  -0.069  1.00  2.22           H  
ATOM    649 HG12 VAL A  77      15.523  -5.441  -0.699  1.00  1.97           H  
ATOM    650 HG13 VAL A  77      14.354  -4.470   0.198  1.00  2.11           H  
ATOM    651 HG21 VAL A  77      16.676  -3.051  -2.194  1.00  1.70           H  
ATOM    652 HG22 VAL A  77      15.578  -3.015  -3.575  1.00  1.75           H  
ATOM    653 HG23 VAL A  77      16.269  -4.545  -3.035  1.00  1.78           H  
ATOM    654  N   LYS A  78      13.093  -6.720  -1.429  1.00  0.36           N  
ATOM    655  CA  LYS A  78      13.154  -8.173  -1.262  1.00  0.45           C  
ATOM    656  C   LYS A  78      12.415  -8.854  -2.398  1.00  0.42           C  
ATOM    657  O   LYS A  78      12.751  -9.970  -2.796  1.00  0.47           O  
ATOM    658  CB  LYS A  78      12.536  -8.609   0.070  1.00  0.61           C  
ATOM    659  CG  LYS A  78      13.346  -8.210   1.288  1.00  0.71           C  
ATOM    660  CD  LYS A  78      14.712  -8.863   1.283  1.00  1.25           C  
ATOM    661  CE  LYS A  78      14.605 -10.367   1.462  1.00  1.79           C  
ATOM    662  NZ  LYS A  78      15.941 -11.022   1.460  1.00  2.79           N  
ATOM    663  H   LYS A  78      12.506  -6.193  -0.839  1.00  0.38           H  
ATOM    664  HA  LYS A  78      14.193  -8.469  -1.288  1.00  0.52           H  
ATOM    665  HB2 LYS A  78      11.555  -8.168   0.159  1.00  1.05           H  
ATOM    666  HB3 LYS A  78      12.438  -9.686   0.068  1.00  0.99           H  
ATOM    667  HG2 LYS A  78      13.470  -7.138   1.287  1.00  0.77           H  
ATOM    668  HG3 LYS A  78      12.816  -8.512   2.177  1.00  1.05           H  
ATOM    669  HD2 LYS A  78      15.195  -8.654   0.341  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      15.299  -8.453   2.091  1.00  1.80           H  
ATOM    671  HE2 LYS A  78      14.112 -10.565   2.402  1.00  2.05           H  
ATOM    672  HE3 LYS A  78      14.011 -10.772   0.655  1.00  2.14           H  
ATOM    673  HZ1 LYS A  78      16.435 -10.825   0.563  1.00  3.27           H  
ATOM    674  HZ2 LYS A  78      15.838 -12.054   1.566  1.00  3.22           H  
ATOM    675  HZ3 LYS A  78      16.521 -10.663   2.248  1.00  3.14           H  
ATOM    676  N   SER A  79      11.422  -8.162  -2.936  1.00  0.40           N  
ATOM    677  CA  SER A  79      10.653  -8.682  -4.057  1.00  0.43           C  
ATOM    678  C   SER A  79      11.393  -8.437  -5.371  1.00  0.38           C  
ATOM    679  O   SER A  79      10.957  -8.878  -6.433  1.00  0.44           O  
ATOM    680  CB  SER A  79       9.268  -8.044  -4.077  1.00  0.54           C  
ATOM    681  OG  SER A  79       8.585  -8.281  -2.850  1.00  1.27           O  
ATOM    682  H   SER A  79      11.193  -7.282  -2.563  1.00  0.40           H  
ATOM    683  HA  SER A  79      10.546  -9.748  -3.915  1.00  0.51           H  
ATOM    684  HB2 SER A  79       9.365  -6.977  -4.222  1.00  0.97           H  
ATOM    685  HB3 SER A  79       8.689  -8.466  -4.886  1.00  0.93           H  
ATOM    686  HG  SER A  79       9.135  -7.987  -2.113  1.00  1.42           H  
ATOM    687  N   LYS A  80      12.511  -7.712  -5.273  1.00  0.39           N  
ATOM    688  CA  LYS A  80      13.472  -7.568  -6.370  1.00  0.42           C  
ATOM    689  C   LYS A  80      12.876  -6.816  -7.559  1.00  0.35           C  
ATOM    690  O   LYS A  80      13.359  -6.938  -8.686  1.00  0.45           O  
ATOM    691  CB  LYS A  80      13.971  -8.949  -6.806  1.00  0.54           C  
ATOM    692  CG  LYS A  80      14.467  -9.796  -5.644  1.00  0.85           C  
ATOM    693  CD  LYS A  80      14.767 -11.220  -6.069  1.00  1.32           C  
ATOM    694  CE  LYS A  80      14.955 -12.126  -4.863  1.00  2.10           C  
ATOM    695  NZ  LYS A  80      13.712 -12.244  -4.054  1.00  2.97           N  
ATOM    696  H   LYS A  80      12.697  -7.251  -4.425  1.00  0.43           H  
ATOM    697  HA  LYS A  80      14.311  -7.002  -5.993  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      13.164  -9.476  -7.294  1.00  0.74           H  
ATOM    699  HB3 LYS A  80      14.783  -8.820  -7.504  1.00  0.91           H  
ATOM    700  HG2 LYS A  80      15.369  -9.353  -5.248  1.00  1.29           H  
ATOM    701  HG3 LYS A  80      13.706  -9.812  -4.876  1.00  1.37           H  
ATOM    702  HD2 LYS A  80      13.943 -11.592  -6.662  1.00  1.78           H  
ATOM    703  HD3 LYS A  80      15.670 -11.228  -6.660  1.00  1.85           H  
ATOM    704  HE2 LYS A  80      15.242 -13.106  -5.210  1.00  2.64           H  
ATOM    705  HE3 LYS A  80      15.742 -11.719  -4.246  1.00  2.37           H  
ATOM    706  HZ1 LYS A  80      12.942 -12.644  -4.630  1.00  3.49           H  
ATOM    707  HZ2 LYS A  80      13.413 -11.310  -3.702  1.00  3.27           H  
ATOM    708  HZ3 LYS A  80      13.874 -12.871  -3.237  1.00  3.35           H  
ATOM    709  N   LEU A  81      11.852  -6.022  -7.299  1.00  0.31           N  
ATOM    710  CA  LEU A  81      11.219  -5.237  -8.345  1.00  0.30           C  
ATOM    711  C   LEU A  81      11.961  -3.917  -8.536  1.00  0.30           C  
ATOM    712  O   LEU A  81      12.542  -3.384  -7.588  1.00  0.41           O  
ATOM    713  CB  LEU A  81       9.747  -4.977  -8.002  1.00  0.37           C  
ATOM    714  CG  LEU A  81       8.875  -6.228  -7.869  1.00  0.42           C  
ATOM    715  CD1 LEU A  81       7.444  -5.845  -7.535  1.00  0.52           C  
ATOM    716  CD2 LEU A  81       8.926  -7.042  -9.151  1.00  0.47           C  
ATOM    717  H   LEU A  81      11.516  -5.956  -6.382  1.00  0.37           H  
ATOM    718  HA  LEU A  81      11.273  -5.804  -9.262  1.00  0.34           H  
ATOM    719  HB2 LEU A  81       9.706  -4.437  -7.069  1.00  0.39           H  
ATOM    720  HB3 LEU A  81       9.325  -4.356  -8.779  1.00  0.42           H  
ATOM    721  HG  LEU A  81       9.254  -6.843  -7.065  1.00  0.40           H  
ATOM    722 HD11 LEU A  81       6.847  -6.740  -7.426  1.00  1.11           H  
ATOM    723 HD12 LEU A  81       7.039  -5.238  -8.331  1.00  1.17           H  
ATOM    724 HD13 LEU A  81       7.428  -5.287  -6.611  1.00  1.10           H  
ATOM    725 HD21 LEU A  81       8.345  -7.942  -9.029  1.00  1.01           H  
ATOM    726 HD22 LEU A  81       9.952  -7.301  -9.370  1.00  1.14           H  
ATOM    727 HD23 LEU A  81       8.521  -6.458  -9.965  1.00  0.86           H  
ATOM    728  N   PRO A  82      11.973  -3.388  -9.771  1.00  0.28           N  
ATOM    729  CA  PRO A  82      12.631  -2.114 -10.092  1.00  0.34           C  
ATOM    730  C   PRO A  82      12.136  -0.970  -9.209  1.00  0.33           C  
ATOM    731  O   PRO A  82      10.935  -0.833  -8.973  1.00  0.27           O  
ATOM    732  CB  PRO A  82      12.245  -1.872 -11.553  1.00  0.43           C  
ATOM    733  CG  PRO A  82      11.948  -3.227 -12.095  1.00  0.44           C  
ATOM    734  CD  PRO A  82      11.348  -3.999 -10.958  1.00  0.37           C  
ATOM    735  HA  PRO A  82      13.704  -2.191 -10.006  1.00  0.40           H  
ATOM    736  HB2 PRO A  82      11.377  -1.231 -11.596  1.00  0.50           H  
ATOM    737  HB3 PRO A  82      13.069  -1.410 -12.075  1.00  0.59           H  
ATOM    738  HG2 PRO A  82      11.242  -3.149 -12.908  1.00  0.54           H  
ATOM    739  HG3 PRO A  82      12.859  -3.701 -12.430  1.00  0.55           H  
ATOM    740  HD2 PRO A  82      10.277  -3.868 -10.938  1.00  0.42           H  
ATOM    741  HD3 PRO A  82      11.603  -5.045 -11.031  1.00  0.45           H  
ATOM    742  N   ASN A  83      13.071  -0.144  -8.748  1.00  0.44           N  
ATOM    743  CA  ASN A  83      12.780   0.929  -7.790  1.00  0.49           C  
ATOM    744  C   ASN A  83      11.768   1.911  -8.363  1.00  0.42           C  
ATOM    745  O   ASN A  83      10.930   2.453  -7.645  1.00  0.41           O  
ATOM    746  CB  ASN A  83      14.074   1.664  -7.410  1.00  0.64           C  
ATOM    747  CG  ASN A  83      14.481   2.731  -8.411  1.00  1.05           C  
ATOM    748  OD1 ASN A  83      14.105   3.894  -8.281  1.00  1.85           O  
ATOM    749  ND2 ASN A  83      15.251   2.340  -9.415  1.00  1.79           N  
ATOM    750  H   ASN A  83      13.998  -0.259  -9.063  1.00  0.53           H  
ATOM    751  HA  ASN A  83      12.360   0.477  -6.904  1.00  0.51           H  
ATOM    752  HB2 ASN A  83      13.951   2.132  -6.444  1.00  1.36           H  
ATOM    753  HB3 ASN A  83      14.867   0.941  -7.357  1.00  1.08           H  
ATOM    754 HD21 ASN A  83      15.518   1.391  -9.461  1.00  2.17           H  
ATOM    755 HD22 ASN A  83      15.526   3.016 -10.074  1.00  2.37           H  
ATOM    756  N   THR A  84      11.853   2.127  -9.665  1.00  0.43           N  
ATOM    757  CA  THR A  84      10.928   2.998 -10.365  1.00  0.45           C  
ATOM    758  C   THR A  84       9.502   2.437 -10.286  1.00  0.35           C  
ATOM    759  O   THR A  84       8.534   3.172 -10.060  1.00  0.34           O  
ATOM    760  CB  THR A  84      11.372   3.141 -11.832  1.00  0.59           C  
ATOM    761  OG1 THR A  84      12.721   3.626 -11.885  1.00  1.47           O  
ATOM    762  CG2 THR A  84      10.455   4.083 -12.603  1.00  1.27           C  
ATOM    763  H   THR A  84      12.575   1.701 -10.170  1.00  0.47           H  
ATOM    764  HA  THR A  84      10.954   3.971  -9.900  1.00  0.52           H  
ATOM    765  HB  THR A  84      11.340   2.162 -12.288  1.00  1.00           H  
ATOM    766  HG1 THR A  84      12.729   4.574 -11.685  1.00  1.92           H  
ATOM    767 HG21 THR A  84      10.786   4.150 -13.628  1.00  1.72           H  
ATOM    768 HG22 THR A  84      10.485   5.062 -12.151  1.00  1.80           H  
ATOM    769 HG23 THR A  84       9.444   3.705 -12.575  1.00  1.76           H  
ATOM    770  N   VAL A  85       9.389   1.122 -10.428  1.00  0.32           N  
ATOM    771  CA  VAL A  85       8.104   0.446 -10.335  1.00  0.32           C  
ATOM    772  C   VAL A  85       7.625   0.441  -8.888  1.00  0.26           C  
ATOM    773  O   VAL A  85       6.432   0.547  -8.614  1.00  0.31           O  
ATOM    774  CB  VAL A  85       8.193  -1.003 -10.860  1.00  0.36           C  
ATOM    775  CG1 VAL A  85       6.836  -1.689 -10.813  1.00  0.44           C  
ATOM    776  CG2 VAL A  85       8.755  -1.024 -12.274  1.00  0.45           C  
ATOM    777  H   VAL A  85      10.196   0.589 -10.579  1.00  0.36           H  
ATOM    778  HA  VAL A  85       7.393   0.990 -10.938  1.00  0.37           H  
ATOM    779  HB  VAL A  85       8.868  -1.553 -10.223  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       6.926  -2.689 -11.211  1.00  1.15           H  
ATOM    781 HG12 VAL A  85       6.127  -1.129 -11.403  1.00  1.03           H  
ATOM    782 HG13 VAL A  85       6.494  -1.739  -9.790  1.00  1.15           H  
ATOM    783 HG21 VAL A  85       8.778  -2.041 -12.637  1.00  1.09           H  
ATOM    784 HG22 VAL A  85       9.757  -0.620 -12.271  1.00  1.09           H  
ATOM    785 HG23 VAL A  85       8.127  -0.426 -12.918  1.00  1.10           H  
ATOM    786  N   LEU A  86       8.570   0.336  -7.964  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.264   0.432  -6.545  1.00  0.28           C  
ATOM    788  C   LEU A  86       7.720   1.821  -6.219  1.00  0.24           C  
ATOM    789  O   LEU A  86       6.860   1.980  -5.353  1.00  0.28           O  
ATOM    790  CB  LEU A  86       9.519   0.152  -5.716  1.00  0.37           C  
ATOM    791  CG  LEU A  86      10.201  -1.188  -5.995  1.00  0.51           C  
ATOM    792  CD1 LEU A  86      11.465  -1.325  -5.158  1.00  0.90           C  
ATOM    793  CD2 LEU A  86       9.247  -2.339  -5.728  1.00  0.82           C  
ATOM    794  H   LEU A  86       9.499   0.173  -8.244  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.510  -0.305  -6.315  1.00  0.35           H  
ATOM    796  HB2 LEU A  86      10.232   0.941  -5.907  1.00  0.42           H  
ATOM    797  HB3 LEU A  86       9.246   0.181  -4.673  1.00  0.44           H  
ATOM    798  HG  LEU A  86      10.488  -1.228  -7.035  1.00  0.92           H  
ATOM    799 HD11 LEU A  86      11.223  -1.184  -4.117  1.00  1.45           H  
ATOM    800 HD12 LEU A  86      12.182  -0.578  -5.464  1.00  1.42           H  
ATOM    801 HD13 LEU A  86      11.889  -2.309  -5.299  1.00  1.42           H  
ATOM    802 HD21 LEU A  86       9.743  -3.276  -5.939  1.00  1.29           H  
ATOM    803 HD22 LEU A  86       8.380  -2.238  -6.364  1.00  1.40           H  
ATOM    804 HD23 LEU A  86       8.939  -2.317  -4.695  1.00  1.45           H  
ATOM    805  N   GLY A  87       8.227   2.824  -6.930  1.00  0.23           N  
ATOM    806  CA  GLY A  87       7.735   4.179  -6.777  1.00  0.26           C  
ATOM    807  C   GLY A  87       6.312   4.305  -7.262  1.00  0.27           C  
ATOM    808  O   GLY A  87       5.502   5.019  -6.668  1.00  0.32           O  
ATOM    809  H   GLY A  87       8.950   2.639  -7.568  1.00  0.23           H  
ATOM    810  HA2 GLY A  87       7.780   4.455  -5.733  1.00  0.31           H  
ATOM    811  HA3 GLY A  87       8.361   4.848  -7.348  1.00  0.30           H  
ATOM    812  N   LYS A  88       6.010   3.604  -8.347  1.00  0.27           N  
ATOM    813  CA  LYS A  88       4.643   3.493  -8.831  1.00  0.36           C  
ATOM    814  C   LYS A  88       3.753   2.895  -7.746  1.00  0.33           C  
ATOM    815  O   LYS A  88       2.689   3.438  -7.429  1.00  0.35           O  
ATOM    816  CB  LYS A  88       4.592   2.605 -10.073  1.00  0.50           C  
ATOM    817  CG  LYS A  88       5.268   3.200 -11.297  1.00  0.74           C  
ATOM    818  CD  LYS A  88       4.467   4.356 -11.873  1.00  1.03           C  
ATOM    819  CE  LYS A  88       5.018   4.797 -13.219  1.00  1.50           C  
ATOM    820  NZ  LYS A  88       4.220   5.900 -13.819  1.00  1.89           N  
ATOM    821  H   LYS A  88       6.726   3.145  -8.834  1.00  0.25           H  
ATOM    822  HA  LYS A  88       4.288   4.483  -9.079  1.00  0.44           H  
ATOM    823  HB2 LYS A  88       5.077   1.669  -9.845  1.00  0.62           H  
ATOM    824  HB3 LYS A  88       3.562   2.412 -10.318  1.00  0.53           H  
ATOM    825  HG2 LYS A  88       6.246   3.561 -11.016  1.00  1.02           H  
ATOM    826  HG3 LYS A  88       5.368   2.429 -12.048  1.00  1.45           H  
ATOM    827  HD2 LYS A  88       3.441   4.042 -11.998  1.00  1.70           H  
ATOM    828  HD3 LYS A  88       4.509   5.188 -11.185  1.00  1.31           H  
ATOM    829  HE2 LYS A  88       6.035   5.132 -13.083  1.00  1.82           H  
ATOM    830  HE3 LYS A  88       5.009   3.951 -13.890  1.00  1.86           H  
ATOM    831  HZ1 LYS A  88       3.223   5.610 -13.929  1.00  2.18           H  
ATOM    832  HZ2 LYS A  88       4.599   6.142 -14.762  1.00  2.37           H  
ATOM    833  HZ3 LYS A  88       4.262   6.749 -13.211  1.00  2.20           H  
ATOM    834  N   ILE A  89       4.209   1.783  -7.171  1.00  0.34           N  
ATOM    835  CA  ILE A  89       3.465   1.085  -6.128  1.00  0.38           C  
ATOM    836  C   ILE A  89       3.219   1.991  -4.920  1.00  0.30           C  
ATOM    837  O   ILE A  89       2.098   2.088  -4.435  1.00  0.31           O  
ATOM    838  CB  ILE A  89       4.192  -0.202  -5.661  1.00  0.49           C  
ATOM    839  CG1 ILE A  89       4.408  -1.162  -6.835  1.00  0.59           C  
ATOM    840  CG2 ILE A  89       3.408  -0.897  -4.552  1.00  0.55           C  
ATOM    841  CD1 ILE A  89       3.124  -1.709  -7.422  1.00  0.71           C  
ATOM    842  H   ILE A  89       5.074   1.416  -7.466  1.00  0.35           H  
ATOM    843  HA  ILE A  89       2.512   0.800  -6.546  1.00  0.44           H  
ATOM    844  HB  ILE A  89       5.153   0.081  -5.259  1.00  0.51           H  
ATOM    845 HG12 ILE A  89       4.933  -0.642  -7.622  1.00  1.21           H  
ATOM    846 HG13 ILE A  89       5.008  -1.999  -6.500  1.00  1.17           H  
ATOM    847 HG21 ILE A  89       3.918  -1.806  -4.268  1.00  0.92           H  
ATOM    848 HG22 ILE A  89       2.415  -1.138  -4.906  1.00  1.11           H  
ATOM    849 HG23 ILE A  89       3.338  -0.242  -3.697  1.00  1.39           H  
ATOM    850 HD11 ILE A  89       2.532  -0.895  -7.813  1.00  1.42           H  
ATOM    851 HD12 ILE A  89       2.567  -2.224  -6.652  1.00  1.29           H  
ATOM    852 HD13 ILE A  89       3.358  -2.399  -8.219  1.00  1.36           H  
ATOM    853  N   TRP A  90       4.263   2.661  -4.443  1.00  0.27           N  
ATOM    854  CA  TRP A  90       4.144   3.527  -3.277  1.00  0.23           C  
ATOM    855  C   TRP A  90       3.186   4.682  -3.547  1.00  0.26           C  
ATOM    856  O   TRP A  90       2.328   5.000  -2.721  1.00  0.29           O  
ATOM    857  CB  TRP A  90       5.515   4.077  -2.876  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.466   4.944  -1.657  1.00  0.24           C  
ATOM    859  CD1 TRP A  90       5.175   6.276  -1.612  1.00  0.29           C  
ATOM    860  CD2 TRP A  90       5.714   4.540  -0.305  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       5.218   6.724  -0.317  1.00  0.30           N  
ATOM    862  CE2 TRP A  90       5.545   5.678   0.506  1.00  0.26           C  
ATOM    863  CE3 TRP A  90       6.056   3.328   0.295  1.00  0.26           C  
ATOM    864  CZ2 TRP A  90       5.708   5.638   1.886  1.00  0.30           C  
ATOM    865  CZ3 TRP A  90       6.218   3.290   1.667  1.00  0.32           C  
ATOM    866  CH2 TRP A  90       6.041   4.438   2.450  1.00  0.33           C  
ATOM    867  H   TRP A  90       5.138   2.571  -4.888  1.00  0.29           H  
ATOM    868  HA  TRP A  90       3.754   2.936  -2.462  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.177   3.252  -2.674  1.00  0.29           H  
ATOM    870  HB3 TRP A  90       5.916   4.662  -3.691  1.00  0.28           H  
ATOM    871  HD1 TRP A  90       4.947   6.878  -2.480  1.00  0.34           H  
ATOM    872  HE1 TRP A  90       5.041   7.643  -0.030  1.00  0.35           H  
ATOM    873  HE3 TRP A  90       6.196   2.431  -0.293  1.00  0.28           H  
ATOM    874  HZ2 TRP A  90       5.573   6.513   2.503  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.479   2.360   2.149  1.00  0.38           H  
ATOM    876  HH2 TRP A  90       6.176   4.361   3.517  1.00  0.38           H  
ATOM    877  N   LYS A  91       3.334   5.302  -4.710  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.533   6.464  -5.067  1.00  0.41           C  
ATOM    879  C   LYS A  91       1.052   6.103  -5.182  1.00  0.41           C  
ATOM    880  O   LYS A  91       0.185   6.952  -4.983  1.00  0.47           O  
ATOM    881  CB  LYS A  91       3.018   7.054  -6.392  1.00  0.58           C  
ATOM    882  CG  LYS A  91       2.403   8.409  -6.716  1.00  0.90           C  
ATOM    883  CD  LYS A  91       2.712   8.840  -8.140  1.00  1.49           C  
ATOM    884  CE  LYS A  91       1.975   7.983  -9.156  1.00  2.16           C  
ATOM    885  NZ  LYS A  91       0.500   8.053  -8.973  1.00  2.70           N  
ATOM    886  H   LYS A  91       4.006   4.969  -5.345  1.00  0.29           H  
ATOM    887  HA  LYS A  91       2.655   7.204  -4.291  1.00  0.45           H  
ATOM    888  HB2 LYS A  91       4.092   7.169  -6.349  1.00  0.57           H  
ATOM    889  HB3 LYS A  91       2.770   6.371  -7.192  1.00  0.61           H  
ATOM    890  HG2 LYS A  91       1.332   8.344  -6.596  1.00  1.12           H  
ATOM    891  HG3 LYS A  91       2.799   9.144  -6.031  1.00  1.26           H  
ATOM    892  HD2 LYS A  91       2.412   9.868  -8.268  1.00  1.92           H  
ATOM    893  HD3 LYS A  91       3.775   8.750  -8.311  1.00  2.07           H  
ATOM    894  HE2 LYS A  91       2.225   8.332 -10.147  1.00  2.48           H  
ATOM    895  HE3 LYS A  91       2.297   6.957  -9.043  1.00  2.72           H  
ATOM    896  HZ1 LYS A  91       0.015   7.579  -9.765  1.00  3.40           H  
ATOM    897  HZ2 LYS A  91       0.188   9.049  -8.937  1.00  2.80           H  
ATOM    898  HZ3 LYS A  91       0.226   7.587  -8.086  1.00  2.85           H  
ATOM    899  N   LEU A  92       0.774   4.851  -5.514  1.00  0.40           N  
ATOM    900  CA  LEU A  92      -0.579   4.397  -5.741  1.00  0.47           C  
ATOM    901  C   LEU A  92      -1.205   3.788  -4.478  1.00  0.46           C  
ATOM    902  O   LEU A  92      -2.326   4.131  -4.108  1.00  0.61           O  
ATOM    903  CB  LEU A  92      -0.551   3.381  -6.877  1.00  0.54           C  
ATOM    904  CG  LEU A  92      -1.778   2.497  -6.975  1.00  0.97           C  
ATOM    905  CD1 LEU A  92      -2.981   3.287  -7.463  1.00  1.51           C  
ATOM    906  CD2 LEU A  92      -1.504   1.314  -7.883  1.00  1.66           C  
ATOM    907  H   LEU A  92       1.500   4.203  -5.609  1.00  0.40           H  
ATOM    908  HA  LEU A  92      -1.168   5.247  -6.048  1.00  0.51           H  
ATOM    909  HB2 LEU A  92      -0.444   3.919  -7.807  1.00  1.14           H  
ATOM    910  HB3 LEU A  92       0.313   2.746  -6.746  1.00  1.16           H  
ATOM    911  HG  LEU A  92      -1.991   2.122  -5.988  1.00  1.75           H  
ATOM    912 HD11 LEU A  92      -3.843   2.637  -7.507  1.00  1.96           H  
ATOM    913 HD12 LEU A  92      -2.777   3.678  -8.448  1.00  1.84           H  
ATOM    914 HD13 LEU A  92      -3.180   4.103  -6.785  1.00  2.06           H  
ATOM    915 HD21 LEU A  92      -0.680   0.740  -7.484  1.00  2.23           H  
ATOM    916 HD22 LEU A  92      -1.251   1.670  -8.871  1.00  2.22           H  
ATOM    917 HD23 LEU A  92      -2.385   0.690  -7.938  1.00  2.00           H  
ATOM    918  N   ALA A  93      -0.471   2.889  -3.825  1.00  0.37           N  
ATOM    919  CA  ALA A  93      -0.991   2.141  -2.680  1.00  0.42           C  
ATOM    920  C   ALA A  93      -1.104   3.015  -1.435  1.00  0.38           C  
ATOM    921  O   ALA A  93      -2.076   2.917  -0.684  1.00  0.43           O  
ATOM    922  CB  ALA A  93      -0.113   0.930  -2.398  1.00  0.47           C  
ATOM    923  H   ALA A  93       0.446   2.723  -4.120  1.00  0.34           H  
ATOM    924  HA  ALA A  93      -1.978   1.784  -2.941  1.00  0.51           H  
ATOM    925  HB1 ALA A  93       0.861   1.262  -2.065  1.00  1.11           H  
ATOM    926  HB2 ALA A  93      -0.005   0.347  -3.302  1.00  1.15           H  
ATOM    927  HB3 ALA A  93      -0.569   0.322  -1.627  1.00  1.12           H  
ATOM    928  N   ASP A  94      -0.107   3.858  -1.206  1.00  0.33           N  
ATOM    929  CA  ASP A  94      -0.158   4.795  -0.092  1.00  0.35           C  
ATOM    930  C   ASP A  94      -1.060   5.964  -0.469  1.00  0.32           C  
ATOM    931  O   ASP A  94      -0.641   6.901  -1.149  1.00  0.37           O  
ATOM    932  CB  ASP A  94       1.251   5.271   0.284  1.00  0.37           C  
ATOM    933  CG  ASP A  94       1.259   6.370   1.333  1.00  0.45           C  
ATOM    934  OD1 ASP A  94       0.785   6.137   2.473  1.00  0.46           O  
ATOM    935  OD2 ASP A  94       1.751   7.471   1.021  1.00  0.79           O  
ATOM    936  H   ASP A  94       0.670   3.862  -1.806  1.00  0.31           H  
ATOM    937  HA  ASP A  94      -0.597   4.280   0.751  1.00  0.44           H  
ATOM    938  HB2 ASP A  94       1.813   4.434   0.666  1.00  0.40           H  
ATOM    939  HB3 ASP A  94       1.737   5.648  -0.605  1.00  0.41           H  
ATOM    940  N   VAL A  95      -2.310   5.880  -0.050  1.00  0.35           N  
ATOM    941  CA  VAL A  95      -3.335   6.822  -0.480  1.00  0.42           C  
ATOM    942  C   VAL A  95      -3.220   8.137   0.274  1.00  0.50           C  
ATOM    943  O   VAL A  95      -3.440   9.210  -0.285  1.00  0.61           O  
ATOM    944  CB  VAL A  95      -4.750   6.240  -0.263  1.00  0.49           C  
ATOM    945  CG1 VAL A  95      -5.821   7.185  -0.792  1.00  0.59           C  
ATOM    946  CG2 VAL A  95      -4.872   4.870  -0.914  1.00  0.51           C  
ATOM    947  H   VAL A  95      -2.555   5.160   0.574  1.00  0.40           H  
ATOM    948  HA  VAL A  95      -3.202   7.006  -1.536  1.00  0.45           H  
ATOM    949  HB  VAL A  95      -4.903   6.122   0.799  1.00  0.53           H  
ATOM    950 HG11 VAL A  95      -5.755   8.130  -0.273  1.00  1.23           H  
ATOM    951 HG12 VAL A  95      -6.797   6.751  -0.628  1.00  1.18           H  
ATOM    952 HG13 VAL A  95      -5.671   7.345  -1.850  1.00  1.06           H  
ATOM    953 HG21 VAL A  95      -5.864   4.479  -0.746  1.00  0.87           H  
ATOM    954 HG22 VAL A  95      -4.143   4.200  -0.481  1.00  1.15           H  
ATOM    955 HG23 VAL A  95      -4.695   4.958  -1.977  1.00  1.19           H  
ATOM    956  N   ASP A  96      -2.859   8.049   1.542  1.00  0.49           N  
ATOM    957  CA  ASP A  96      -2.820   9.226   2.397  1.00  0.59           C  
ATOM    958  C   ASP A  96      -1.516  10.000   2.245  1.00  0.53           C  
ATOM    959  O   ASP A  96      -1.405  11.127   2.729  1.00  0.67           O  
ATOM    960  CB  ASP A  96      -3.067   8.845   3.865  1.00  0.66           C  
ATOM    961  CG  ASP A  96      -2.311   7.603   4.303  1.00  0.64           C  
ATOM    962  OD1 ASP A  96      -1.228   7.312   3.746  1.00  0.56           O  
ATOM    963  OD2 ASP A  96      -2.802   6.905   5.204  1.00  0.96           O  
ATOM    964  H   ASP A  96      -2.603   7.173   1.911  1.00  0.44           H  
ATOM    965  HA  ASP A  96      -3.620   9.870   2.071  1.00  0.69           H  
ATOM    966  HB2 ASP A  96      -2.761   9.664   4.495  1.00  0.76           H  
ATOM    967  HB3 ASP A  96      -4.127   8.663   4.008  1.00  0.76           H  
ATOM    968  N   LYS A  97      -0.541   9.391   1.569  1.00  0.40           N  
ATOM    969  CA  LYS A  97       0.710  10.070   1.215  1.00  0.43           C  
ATOM    970  C   LYS A  97       1.436  10.562   2.453  1.00  0.37           C  
ATOM    971  O   LYS A  97       2.168  11.546   2.413  1.00  0.54           O  
ATOM    972  CB  LYS A  97       0.421  11.231   0.264  1.00  0.65           C  
ATOM    973  CG  LYS A  97      -0.353  10.801  -0.970  1.00  0.87           C  
ATOM    974  CD  LYS A  97       0.530  10.561  -2.174  1.00  1.21           C  
ATOM    975  CE  LYS A  97       1.791   9.761  -1.861  1.00  2.08           C  
ATOM    976  NZ  LYS A  97       1.506   8.357  -1.459  1.00  2.96           N  
ATOM    977  H   LYS A  97      -0.662   8.454   1.312  1.00  0.37           H  
ATOM    978  HA  LYS A  97       1.341   9.355   0.709  1.00  0.46           H  
ATOM    979  HB2 LYS A  97      -0.160  11.976   0.787  1.00  0.71           H  
ATOM    980  HB3 LYS A  97       1.356  11.667  -0.055  1.00  0.72           H  
ATOM    981  HG2 LYS A  97      -0.871   9.894  -0.756  1.00  1.30           H  
ATOM    982  HG3 LYS A  97      -1.069  11.573  -1.214  1.00  1.05           H  
ATOM    983  HD2 LYS A  97      -0.047  10.018  -2.904  1.00  1.78           H  
ATOM    984  HD3 LYS A  97       0.808  11.511  -2.576  1.00  1.52           H  
ATOM    985  HE2 LYS A  97       2.415   9.750  -2.741  1.00  2.38           H  
ATOM    986  HE3 LYS A  97       2.320  10.256  -1.058  1.00  2.61           H  
ATOM    987  HZ1 LYS A  97       2.243   7.723  -1.825  1.00  3.31           H  
ATOM    988  HZ2 LYS A  97       0.583   8.049  -1.829  1.00  3.20           H  
ATOM    989  HZ3 LYS A  97       1.489   8.273  -0.415  1.00  3.53           H  
ATOM    990  N   ASP A  98       1.261   9.835   3.539  1.00  0.36           N  
ATOM    991  CA  ASP A  98       1.777  10.253   4.829  1.00  0.37           C  
ATOM    992  C   ASP A  98       3.218   9.791   5.024  1.00  0.36           C  
ATOM    993  O   ASP A  98       3.781   9.922   6.112  1.00  0.41           O  
ATOM    994  CB  ASP A  98       0.882   9.696   5.941  1.00  0.42           C  
ATOM    995  CG  ASP A  98       1.013   8.193   6.134  1.00  0.35           C  
ATOM    996  OD1 ASP A  98       0.845   7.426   5.149  1.00  0.37           O  
ATOM    997  OD2 ASP A  98       1.250   7.772   7.278  1.00  0.43           O  
ATOM    998  H   ASP A  98       0.769   8.988   3.473  1.00  0.50           H  
ATOM    999  HA  ASP A  98       1.748  11.332   4.861  1.00  0.39           H  
ATOM   1000  HB2 ASP A  98       1.131  10.178   6.871  1.00  0.53           H  
ATOM   1001  HB3 ASP A  98      -0.144   9.911   5.700  1.00  0.46           H  
ATOM   1002  N   GLY A  99       3.821   9.284   3.950  1.00  0.35           N  
ATOM   1003  CA  GLY A  99       5.188   8.788   4.011  1.00  0.41           C  
ATOM   1004  C   GLY A  99       5.317   7.550   4.875  1.00  0.41           C  
ATOM   1005  O   GLY A  99       6.425   7.092   5.168  1.00  0.44           O  
ATOM   1006  H   GLY A  99       3.331   9.255   3.103  1.00  0.34           H  
ATOM   1007  HA2 GLY A  99       5.514   8.542   3.013  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       5.824   9.564   4.410  1.00  0.45           H  
ATOM   1009  N   LEU A 100       4.178   7.010   5.273  1.00  0.46           N  
ATOM   1010  CA  LEU A 100       4.123   5.825   6.102  1.00  0.48           C  
ATOM   1011  C   LEU A 100       3.073   4.879   5.549  1.00  0.38           C  
ATOM   1012  O   LEU A 100       2.212   5.279   4.760  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       3.778   6.204   7.548  1.00  0.61           C  
ATOM   1014  CG  LEU A 100       4.755   7.168   8.230  1.00  0.60           C  
ATOM   1015  CD1 LEU A 100       4.199   7.627   9.568  1.00  1.11           C  
ATOM   1016  CD2 LEU A 100       6.120   6.516   8.414  1.00  0.88           C  
ATOM   1017  H   LEU A 100       3.334   7.426   4.996  1.00  0.51           H  
ATOM   1018  HA  LEU A 100       5.090   5.347   6.077  1.00  0.54           H  
ATOM   1019  HB2 LEU A 100       2.793   6.664   7.550  1.00  1.03           H  
ATOM   1020  HB3 LEU A 100       3.734   5.296   8.133  1.00  0.95           H  
ATOM   1021  HG  LEU A 100       4.884   8.040   7.606  1.00  1.15           H  
ATOM   1022 HD11 LEU A 100       3.238   8.100   9.415  1.00  1.54           H  
ATOM   1023 HD12 LEU A 100       4.879   8.337  10.017  1.00  1.72           H  
ATOM   1024 HD13 LEU A 100       4.081   6.776  10.223  1.00  1.59           H  
ATOM   1025 HD21 LEU A 100       6.528   6.253   7.449  1.00  1.31           H  
ATOM   1026 HD22 LEU A 100       6.014   5.624   9.013  1.00  1.60           H  
ATOM   1027 HD23 LEU A 100       6.788   7.205   8.911  1.00  1.43           H  
ATOM   1028  N   LEU A 101       3.146   3.628   5.934  1.00  0.35           N  
ATOM   1029  CA  LEU A 101       2.150   2.668   5.517  1.00  0.31           C  
ATOM   1030  C   LEU A 101       1.420   2.121   6.724  1.00  0.34           C  
ATOM   1031  O   LEU A 101       2.050   1.619   7.660  1.00  0.42           O  
ATOM   1032  CB  LEU A 101       2.788   1.522   4.728  1.00  0.33           C  
ATOM   1033  CG  LEU A 101       3.364   1.902   3.362  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       3.975   0.680   2.691  1.00  0.39           C  
ATOM   1035  CD2 LEU A 101       2.285   2.507   2.476  1.00  0.30           C  
ATOM   1036  H   LEU A 101       3.885   3.343   6.517  1.00  0.41           H  
ATOM   1037  HA  LEU A 101       1.440   3.178   4.882  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.585   1.106   5.325  1.00  0.38           H  
ATOM   1039  HB3 LEU A 101       2.039   0.760   4.576  1.00  0.34           H  
ATOM   1040  HG  LEU A 101       4.145   2.644   3.498  1.00  0.33           H  
ATOM   1041 HD11 LEU A 101       4.780   0.298   3.302  1.00  1.06           H  
ATOM   1042 HD12 LEU A 101       4.360   0.954   1.720  1.00  1.10           H  
ATOM   1043 HD13 LEU A 101       3.221  -0.083   2.577  1.00  1.03           H  
ATOM   1044 HD21 LEU A 101       2.696   2.714   1.498  1.00  0.96           H  
ATOM   1045 HD22 LEU A 101       1.929   3.426   2.918  1.00  1.00           H  
ATOM   1046 HD23 LEU A 101       1.465   1.811   2.382  1.00  0.93           H  
ATOM   1047  N   ASP A 102       0.097   2.223   6.703  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.727   1.600   7.731  1.00  0.39           C  
ATOM   1049  C   ASP A 102      -0.642   0.096   7.556  1.00  0.24           C  
ATOM   1050  O   ASP A 102      -0.087  -0.375   6.561  1.00  0.20           O  
ATOM   1051  CB  ASP A 102      -2.198   2.021   7.598  1.00  0.57           C  
ATOM   1052  CG  ASP A 102      -2.435   3.513   7.716  1.00  0.70           C  
ATOM   1053  OD1 ASP A 102      -2.621   4.010   8.844  1.00  1.72           O  
ATOM   1054  OD2 ASP A 102      -2.485   4.189   6.670  1.00  0.97           O  
ATOM   1055  H   ASP A 102      -0.335   2.734   5.986  1.00  0.33           H  
ATOM   1056  HA  ASP A 102      -0.350   1.882   8.703  1.00  0.52           H  
ATOM   1057  HB2 ASP A 102      -2.562   1.702   6.634  1.00  1.20           H  
ATOM   1058  HB3 ASP A 102      -2.772   1.524   8.369  1.00  1.18           H  
ATOM   1059  N   ASP A 103      -1.199  -0.665   8.484  1.00  0.26           N  
ATOM   1060  CA  ASP A 103      -1.203  -2.115   8.336  1.00  0.29           C  
ATOM   1061  C   ASP A 103      -2.014  -2.491   7.097  1.00  0.25           C  
ATOM   1062  O   ASP A 103      -1.686  -3.445   6.388  1.00  0.28           O  
ATOM   1063  CB  ASP A 103      -1.740  -2.818   9.597  1.00  0.45           C  
ATOM   1064  CG  ASP A 103      -3.247  -2.717   9.767  1.00  0.68           C  
ATOM   1065  OD1 ASP A 103      -3.974  -3.524   9.146  1.00  1.17           O  
ATOM   1066  OD2 ASP A 103      -3.710  -1.825  10.504  1.00  1.60           O  
ATOM   1067  H   ASP A 103      -1.604  -0.251   9.274  1.00  0.31           H  
ATOM   1068  HA  ASP A 103      -0.178  -2.423   8.176  1.00  0.31           H  
ATOM   1069  HB2 ASP A 103      -1.478  -3.865   9.552  1.00  0.94           H  
ATOM   1070  HB3 ASP A 103      -1.268  -2.375  10.468  1.00  1.11           H  
ATOM   1071  N   GLU A 104      -3.041  -1.693   6.810  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -3.837  -1.875   5.609  1.00  0.28           C  
ATOM   1073  C   GLU A 104      -3.053  -1.455   4.364  1.00  0.23           C  
ATOM   1074  O   GLU A 104      -3.046  -2.171   3.363  1.00  0.24           O  
ATOM   1075  CB  GLU A 104      -5.137  -1.073   5.696  1.00  0.37           C  
ATOM   1076  CG  GLU A 104      -6.077  -1.529   6.803  1.00  0.59           C  
ATOM   1077  CD  GLU A 104      -7.358  -0.721   6.837  1.00  1.07           C  
ATOM   1078  OE1 GLU A 104      -7.321   0.445   7.284  1.00  1.63           O  
ATOM   1079  OE2 GLU A 104      -8.411  -1.254   6.424  1.00  1.66           O  
ATOM   1080  H   GLU A 104      -3.277  -0.974   7.439  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.079  -2.925   5.530  1.00  0.33           H  
ATOM   1082  HB2 GLU A 104      -4.892  -0.035   5.870  1.00  0.40           H  
ATOM   1083  HB3 GLU A 104      -5.661  -1.156   4.755  1.00  0.44           H  
ATOM   1084  HG2 GLU A 104      -6.329  -2.568   6.643  1.00  1.16           H  
ATOM   1085  HG3 GLU A 104      -5.574  -1.423   7.753  1.00  1.06           H  
ATOM   1086  N   GLU A 105      -2.380  -0.302   4.422  1.00  0.22           N  
ATOM   1087  CA  GLU A 105      -1.659   0.204   3.255  1.00  0.24           C  
ATOM   1088  C   GLU A 105      -0.514  -0.733   2.889  1.00  0.18           C  
ATOM   1089  O   GLU A 105      -0.260  -0.986   1.712  1.00  0.18           O  
ATOM   1090  CB  GLU A 105      -1.116   1.627   3.480  1.00  0.33           C  
ATOM   1091  CG  GLU A 105      -2.182   2.667   3.781  1.00  0.33           C  
ATOM   1092  CD  GLU A 105      -1.714   4.094   3.522  1.00  0.35           C  
ATOM   1093  OE1 GLU A 105      -0.689   4.528   4.113  1.00  0.37           O  
ATOM   1094  OE2 GLU A 105      -2.375   4.793   2.724  1.00  0.44           O  
ATOM   1095  H   GLU A 105      -2.369   0.209   5.258  1.00  0.22           H  
ATOM   1096  HA  GLU A 105      -2.362   0.221   2.432  1.00  0.31           H  
ATOM   1097  HB2 GLU A 105      -0.427   1.605   4.311  1.00  0.64           H  
ATOM   1098  HB3 GLU A 105      -0.582   1.939   2.593  1.00  0.63           H  
ATOM   1099  HG2 GLU A 105      -3.043   2.470   3.160  1.00  0.59           H  
ATOM   1100  HG3 GLU A 105      -2.463   2.581   4.820  1.00  0.61           H  
ATOM   1101  N   PHE A 106       0.166  -1.255   3.903  1.00  0.18           N  
ATOM   1102  CA  PHE A 106       1.240  -2.208   3.683  1.00  0.17           C  
ATOM   1103  C   PHE A 106       0.687  -3.493   3.090  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.294  -4.078   2.194  1.00  0.23           O  
ATOM   1105  CB  PHE A 106       1.974  -2.513   4.985  1.00  0.18           C  
ATOM   1106  CG  PHE A 106       3.040  -3.556   4.830  1.00  0.24           C  
ATOM   1107  CD1 PHE A 106       4.252  -3.243   4.236  1.00  0.35           C  
ATOM   1108  CD2 PHE A 106       2.830  -4.850   5.276  1.00  0.33           C  
ATOM   1109  CE1 PHE A 106       5.232  -4.202   4.089  1.00  0.42           C  
ATOM   1110  CE2 PHE A 106       3.807  -5.814   5.133  1.00  0.42           C  
ATOM   1111  CZ  PHE A 106       5.016  -5.484   4.547  1.00  0.42           C  
ATOM   1112  H   PHE A 106      -0.066  -0.997   4.823  1.00  0.21           H  
ATOM   1113  HA  PHE A 106       1.933  -1.771   2.980  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       2.442  -1.610   5.348  1.00  0.23           H  
ATOM   1115  HB3 PHE A 106       1.263  -2.865   5.717  1.00  0.19           H  
ATOM   1116  HD1 PHE A 106       4.428  -2.235   3.890  1.00  0.44           H  
ATOM   1117  HD2 PHE A 106       1.890  -5.100   5.742  1.00  0.41           H  
ATOM   1118  HE1 PHE A 106       6.173  -3.947   3.622  1.00  0.54           H  
ATOM   1119  HE2 PHE A 106       3.630  -6.819   5.484  1.00  0.54           H  
ATOM   1120  HZ  PHE A 106       5.785  -6.234   4.440  1.00  0.51           H  
ATOM   1121  N   ALA A 107      -0.462  -3.925   3.594  1.00  0.18           N  
ATOM   1122  CA  ALA A 107      -1.134  -5.097   3.054  1.00  0.19           C  
ATOM   1123  C   ALA A 107      -1.450  -4.903   1.573  1.00  0.18           C  
ATOM   1124  O   ALA A 107      -1.181  -5.782   0.753  1.00  0.22           O  
ATOM   1125  CB  ALA A 107      -2.405  -5.393   3.836  1.00  0.21           C  
ATOM   1126  H   ALA A 107      -0.859  -3.453   4.360  1.00  0.18           H  
ATOM   1127  HA  ALA A 107      -0.467  -5.938   3.162  1.00  0.22           H  
ATOM   1128  HB1 ALA A 107      -2.163  -5.507   4.882  1.00  1.09           H  
ATOM   1129  HB2 ALA A 107      -2.850  -6.304   3.467  1.00  1.01           H  
ATOM   1130  HB3 ALA A 107      -3.101  -4.577   3.714  1.00  0.97           H  
ATOM   1131  N   LEU A 108      -2.016  -3.743   1.236  1.00  0.17           N  
ATOM   1132  CA  LEU A 108      -2.341  -3.413  -0.152  1.00  0.19           C  
ATOM   1133  C   LEU A 108      -1.083  -3.372  -1.012  1.00  0.20           C  
ATOM   1134  O   LEU A 108      -1.053  -3.934  -2.111  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -3.066  -2.064  -0.223  1.00  0.23           C  
ATOM   1136  CG  LEU A 108      -3.393  -1.562  -1.634  1.00  0.32           C  
ATOM   1137  CD1 LEU A 108      -4.286  -2.544  -2.372  1.00  1.33           C  
ATOM   1138  CD2 LEU A 108      -4.058  -0.200  -1.567  1.00  1.14           C  
ATOM   1139  H   LEU A 108      -2.229  -3.094   1.942  1.00  0.18           H  
ATOM   1140  HA  LEU A 108      -2.992  -4.185  -0.533  1.00  0.22           H  
ATOM   1141  HB2 LEU A 108      -3.988  -2.150   0.331  1.00  0.34           H  
ATOM   1142  HB3 LEU A 108      -2.446  -1.325   0.260  1.00  0.27           H  
ATOM   1143  HG  LEU A 108      -2.476  -1.458  -2.193  1.00  1.17           H  
ATOM   1144 HD11 LEU A 108      -5.231  -2.626  -1.860  1.00  1.87           H  
ATOM   1145 HD12 LEU A 108      -3.805  -3.510  -2.401  1.00  1.98           H  
ATOM   1146 HD13 LEU A 108      -4.452  -2.193  -3.381  1.00  1.83           H  
ATOM   1147 HD21 LEU A 108      -4.287   0.136  -2.566  1.00  1.61           H  
ATOM   1148 HD22 LEU A 108      -3.393   0.505  -1.091  1.00  1.84           H  
ATOM   1149 HD23 LEU A 108      -4.971  -0.279  -0.996  1.00  1.73           H  
ATOM   1150  N   ALA A 109      -0.048  -2.714  -0.501  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.227  -2.638  -1.199  1.00  0.28           C  
ATOM   1152  C   ALA A 109       1.754  -4.034  -1.503  1.00  0.29           C  
ATOM   1153  O   ALA A 109       1.978  -4.375  -2.658  1.00  0.32           O  
ATOM   1154  CB  ALA A 109       2.244  -1.858  -0.379  1.00  0.32           C  
ATOM   1155  H   ALA A 109      -0.147  -2.265   0.366  1.00  0.22           H  
ATOM   1156  HA  ALA A 109       1.068  -2.113  -2.130  1.00  0.30           H  
ATOM   1157  HB1 ALA A 109       2.439  -2.383   0.544  1.00  0.98           H  
ATOM   1158  HB2 ALA A 109       1.854  -0.874  -0.158  1.00  1.00           H  
ATOM   1159  HB3 ALA A 109       3.162  -1.766  -0.941  1.00  1.03           H  
ATOM   1160  N   ASN A 110       1.917  -4.840  -0.453  1.00  0.30           N  
ATOM   1161  CA  ASN A 110       2.407  -6.211  -0.575  1.00  0.33           C  
ATOM   1162  C   ASN A 110       1.542  -7.027  -1.523  1.00  0.33           C  
ATOM   1163  O   ASN A 110       2.043  -7.876  -2.259  1.00  0.39           O  
ATOM   1164  CB  ASN A 110       2.416  -6.884   0.794  1.00  0.36           C  
ATOM   1165  CG  ASN A 110       3.659  -7.711   1.015  1.00  0.58           C  
ATOM   1166  OD1 ASN A 110       3.718  -8.891   0.676  1.00  1.20           O  
ATOM   1167  ND2 ASN A 110       4.663  -7.082   1.587  1.00  0.71           N  
ATOM   1168  H   ASN A 110       1.712  -4.498   0.444  1.00  0.31           H  
ATOM   1169  HA  ASN A 110       3.415  -6.176  -0.957  1.00  0.37           H  
ATOM   1170  HB2 ASN A 110       2.366  -6.126   1.560  1.00  0.66           H  
ATOM   1171  HB3 ASN A 110       1.554  -7.532   0.875  1.00  0.51           H  
ATOM   1172 HD21 ASN A 110       4.539  -6.136   1.821  1.00  0.97           H  
ATOM   1173 HD22 ASN A 110       5.491  -7.583   1.757  1.00  0.95           H  
ATOM   1174  N   HIS A 111       0.240  -6.769  -1.496  1.00  0.29           N  
ATOM   1175  CA  HIS A 111      -0.702  -7.484  -2.348  1.00  0.30           C  
ATOM   1176  C   HIS A 111      -0.407  -7.195  -3.817  1.00  0.33           C  
ATOM   1177  O   HIS A 111      -0.479  -8.091  -4.657  1.00  0.46           O  
ATOM   1178  CB  HIS A 111      -2.143  -7.080  -2.021  1.00  0.26           C  
ATOM   1179  CG  HIS A 111      -3.161  -8.144  -2.329  1.00  0.31           C  
ATOM   1180  ND1 HIS A 111      -3.294  -9.299  -1.586  1.00  0.46           N  
ATOM   1181  CD2 HIS A 111      -4.104  -8.218  -3.299  1.00  0.36           C  
ATOM   1182  CE1 HIS A 111      -4.280 -10.029  -2.080  1.00  0.52           C  
ATOM   1183  NE2 HIS A 111      -4.784  -9.396  -3.118  1.00  0.45           N  
ATOM   1184  H   HIS A 111      -0.098  -6.086  -0.876  1.00  0.26           H  
ATOM   1185  HA  HIS A 111      -0.578  -8.541  -2.165  1.00  0.33           H  
ATOM   1186  HB2 HIS A 111      -2.218  -6.836  -0.971  1.00  0.26           H  
ATOM   1187  HB3 HIS A 111      -2.397  -6.205  -2.604  1.00  0.29           H  
ATOM   1188  HD1 HIS A 111      -2.730  -9.562  -0.820  1.00  0.56           H  
ATOM   1189  HD2 HIS A 111      -4.290  -7.483  -4.070  1.00  0.42           H  
ATOM   1190  HE1 HIS A 111      -4.613 -10.983  -1.701  1.00  0.65           H  
ATOM   1191  HE2 HIS A 111      -5.608  -9.656  -3.583  1.00  0.62           H  
ATOM   1192  N   LEU A 112      -0.074  -5.943  -4.115  1.00  0.27           N  
ATOM   1193  CA  LEU A 112       0.268  -5.541  -5.475  1.00  0.32           C  
ATOM   1194  C   LEU A 112       1.655  -6.054  -5.851  1.00  0.36           C  
ATOM   1195  O   LEU A 112       1.880  -6.505  -6.975  1.00  0.40           O  
ATOM   1196  CB  LEU A 112       0.224  -4.017  -5.612  1.00  0.36           C  
ATOM   1197  CG  LEU A 112      -1.137  -3.376  -5.340  1.00  0.43           C  
ATOM   1198  CD1 LEU A 112      -1.044  -1.862  -5.457  1.00  0.55           C  
ATOM   1199  CD2 LEU A 112      -2.188  -3.920  -6.298  1.00  0.52           C  
ATOM   1200  H   LEU A 112      -0.056  -5.267  -3.398  1.00  0.26           H  
ATOM   1201  HA  LEU A 112      -0.459  -5.977  -6.145  1.00  0.36           H  
ATOM   1202  HB2 LEU A 112       0.940  -3.595  -4.923  1.00  0.36           H  
ATOM   1203  HB3 LEU A 112       0.522  -3.759  -6.617  1.00  0.41           H  
ATOM   1204  HG  LEU A 112      -1.444  -3.613  -4.333  1.00  0.40           H  
ATOM   1205 HD11 LEU A 112      -0.722  -1.600  -6.453  1.00  1.15           H  
ATOM   1206 HD12 LEU A 112      -0.328  -1.487  -4.737  1.00  1.10           H  
ATOM   1207 HD13 LEU A 112      -2.011  -1.425  -5.267  1.00  1.01           H  
ATOM   1208 HD21 LEU A 112      -1.902  -3.690  -7.314  1.00  1.17           H  
ATOM   1209 HD22 LEU A 112      -3.143  -3.465  -6.080  1.00  1.07           H  
ATOM   1210 HD23 LEU A 112      -2.263  -4.991  -6.180  1.00  1.21           H  
ATOM   1211  N   ILE A 113       2.578  -5.990  -4.899  1.00  0.39           N  
ATOM   1212  CA  ILE A 113       3.930  -6.494  -5.112  1.00  0.49           C  
ATOM   1213  C   ILE A 113       3.893  -7.972  -5.479  1.00  0.54           C  
ATOM   1214  O   ILE A 113       4.497  -8.408  -6.463  1.00  0.60           O  
ATOM   1215  CB  ILE A 113       4.813  -6.342  -3.858  1.00  0.55           C  
ATOM   1216  CG1 ILE A 113       4.801  -4.911  -3.327  1.00  0.57           C  
ATOM   1217  CG2 ILE A 113       6.235  -6.763  -4.180  1.00  0.73           C  
ATOM   1218  CD1 ILE A 113       5.521  -4.761  -2.004  1.00  0.84           C  
ATOM   1219  H   ILE A 113       2.345  -5.582  -4.035  1.00  0.37           H  
ATOM   1220  HA  ILE A 113       4.378  -5.936  -5.921  1.00  0.54           H  
ATOM   1221  HB  ILE A 113       4.430  -7.005  -3.096  1.00  0.52           H  
ATOM   1222 HG12 ILE A 113       5.282  -4.262  -4.043  1.00  0.96           H  
ATOM   1223 HG13 ILE A 113       3.779  -4.593  -3.185  1.00  0.73           H  
ATOM   1224 HG21 ILE A 113       6.624  -6.148  -4.979  1.00  1.29           H  
ATOM   1225 HG22 ILE A 113       6.243  -7.799  -4.486  1.00  1.26           H  
ATOM   1226 HG23 ILE A 113       6.851  -6.643  -3.303  1.00  1.20           H  
ATOM   1227 HD11 ILE A 113       5.008  -5.336  -1.248  1.00  1.24           H  
ATOM   1228 HD12 ILE A 113       5.534  -3.721  -1.718  1.00  1.41           H  
ATOM   1229 HD13 ILE A 113       6.535  -5.119  -2.100  1.00  1.03           H  
ATOM   1230  N   LYS A 114       3.161  -8.737  -4.683  1.00  0.56           N  
ATOM   1231  CA  LYS A 114       3.079 -10.173  -4.870  1.00  0.70           C  
ATOM   1232  C   LYS A 114       2.267 -10.512  -6.115  1.00  0.66           C  
ATOM   1233  O   LYS A 114       2.453 -11.572  -6.710  1.00  0.68           O  
ATOM   1234  CB  LYS A 114       2.475 -10.848  -3.637  1.00  0.86           C  
ATOM   1235  CG  LYS A 114       3.443 -11.761  -2.887  1.00  1.54           C  
ATOM   1236  CD  LYS A 114       4.285 -11.030  -1.835  1.00  2.03           C  
ATOM   1237  CE  LYS A 114       5.294 -10.058  -2.442  1.00  2.96           C  
ATOM   1238  NZ  LYS A 114       6.272  -9.557  -1.429  1.00  3.83           N  
ATOM   1239  H   LYS A 114       2.654  -8.319  -3.950  1.00  0.51           H  
ATOM   1240  HA  LYS A 114       4.085 -10.538  -5.006  1.00  0.80           H  
ATOM   1241  HB2 LYS A 114       2.134 -10.084  -2.953  1.00  0.91           H  
ATOM   1242  HB3 LYS A 114       1.628 -11.442  -3.949  1.00  1.22           H  
ATOM   1243  HG2 LYS A 114       2.871 -12.530  -2.392  1.00  1.99           H  
ATOM   1244  HG3 LYS A 114       4.108 -12.222  -3.604  1.00  2.11           H  
ATOM   1245  HD2 LYS A 114       3.623 -10.478  -1.186  1.00  2.36           H  
ATOM   1246  HD3 LYS A 114       4.820 -11.766  -1.256  1.00  2.28           H  
ATOM   1247  HE2 LYS A 114       5.833 -10.566  -3.227  1.00  3.22           H  
ATOM   1248  HE3 LYS A 114       4.760  -9.217  -2.859  1.00  3.34           H  
ATOM   1249  HZ1 LYS A 114       5.778  -9.064  -0.661  1.00  4.33           H  
ATOM   1250  HZ2 LYS A 114       6.945  -8.895  -1.870  1.00  4.30           H  
ATOM   1251  HZ3 LYS A 114       6.809 -10.357  -1.021  1.00  3.89           H  
ATOM   1252  N   VAL A 115       1.376  -9.607  -6.514  1.00  0.64           N  
ATOM   1253  CA  VAL A 115       0.593  -9.808  -7.726  1.00  0.70           C  
ATOM   1254  C   VAL A 115       1.483  -9.618  -8.953  1.00  0.71           C  
ATOM   1255  O   VAL A 115       1.301 -10.279  -9.980  1.00  0.82           O  
ATOM   1256  CB  VAL A 115      -0.645  -8.867  -7.785  1.00  0.80           C  
ATOM   1257  CG1 VAL A 115      -0.442  -7.692  -8.738  1.00  1.19           C  
ATOM   1258  CG2 VAL A 115      -1.890  -9.653  -8.167  1.00  1.07           C  
ATOM   1259  H   VAL A 115       1.242  -8.794  -5.983  1.00  0.61           H  
ATOM   1260  HA  VAL A 115       0.237 -10.829  -7.716  1.00  0.77           H  
ATOM   1261  HB  VAL A 115      -0.800  -8.463  -6.795  1.00  1.03           H  
ATOM   1262 HG11 VAL A 115       0.428  -7.128  -8.436  1.00  1.77           H  
ATOM   1263 HG12 VAL A 115      -1.311  -7.054  -8.709  1.00  1.49           H  
ATOM   1264 HG13 VAL A 115      -0.300  -8.062  -9.744  1.00  1.70           H  
ATOM   1265 HG21 VAL A 115      -2.742  -8.988  -8.189  1.00  1.56           H  
ATOM   1266 HG22 VAL A 115      -2.060 -10.432  -7.437  1.00  1.58           H  
ATOM   1267 HG23 VAL A 115      -1.755 -10.096  -9.143  1.00  1.51           H  
ATOM   1268  N   LYS A 116       2.457  -8.713  -8.838  1.00  0.65           N  
ATOM   1269  CA  LYS A 116       3.456  -8.541  -9.864  1.00  0.73           C  
ATOM   1270  C   LYS A 116       4.323  -9.788  -9.958  1.00  0.76           C  
ATOM   1271  O   LYS A 116       4.678 -10.229 -11.050  1.00  0.90           O  
ATOM   1272  CB  LYS A 116       4.319  -7.322  -9.549  1.00  0.72           C  
ATOM   1273  CG  LYS A 116       4.960  -6.715 -10.774  1.00  0.95           C  
ATOM   1274  CD  LYS A 116       3.901  -6.316 -11.776  1.00  0.93           C  
ATOM   1275  CE  LYS A 116       4.516  -5.714 -13.014  1.00  1.06           C  
ATOM   1276  NZ  LYS A 116       5.423  -6.665 -13.717  1.00  1.32           N  
ATOM   1277  H   LYS A 116       2.480  -8.119  -8.059  1.00  0.60           H  
ATOM   1278  HA  LYS A 116       2.950  -8.389 -10.805  1.00  0.82           H  
ATOM   1279  HB2 LYS A 116       3.703  -6.569  -9.082  1.00  1.24           H  
ATOM   1280  HB3 LYS A 116       5.102  -7.614  -8.866  1.00  0.99           H  
ATOM   1281  HG2 LYS A 116       5.518  -5.837 -10.480  1.00  1.46           H  
ATOM   1282  HG3 LYS A 116       5.623  -7.438 -11.224  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       3.330  -7.188 -12.055  1.00  1.47           H  
ATOM   1284  HD3 LYS A 116       3.247  -5.589 -11.320  1.00  1.27           H  
ATOM   1285  HE2 LYS A 116       3.727  -5.412 -13.686  1.00  1.39           H  
ATOM   1286  HE3 LYS A 116       5.079  -4.851 -12.707  1.00  1.67           H  
ATOM   1287  HZ1 LYS A 116       5.653  -6.308 -14.670  1.00  1.75           H  
ATOM   1288  HZ2 LYS A 116       4.973  -7.598 -13.807  1.00  1.60           H  
ATOM   1289  HZ3 LYS A 116       6.313  -6.775 -13.180  1.00  1.86           H  
ATOM   1290  N   LEU A 117       4.645 -10.366  -8.801  1.00  0.67           N  
ATOM   1291  CA  LEU A 117       5.410 -11.613  -8.748  1.00  0.74           C  
ATOM   1292  C   LEU A 117       4.605 -12.763  -9.355  1.00  0.78           C  
ATOM   1293  O   LEU A 117       5.165 -13.758  -9.809  1.00  0.85           O  
ATOM   1294  CB  LEU A 117       5.793 -11.957  -7.304  1.00  0.74           C  
ATOM   1295  CG  LEU A 117       6.658 -10.924  -6.575  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       7.007 -11.417  -5.178  1.00  0.90           C  
ATOM   1297  CD2 LEU A 117       7.924 -10.629  -7.359  1.00  0.96           C  
ATOM   1298  H   LEU A 117       4.367  -9.941  -7.961  1.00  0.60           H  
ATOM   1299  HA  LEU A 117       6.312 -11.476  -9.328  1.00  0.83           H  
ATOM   1300  HB2 LEU A 117       4.882 -12.090  -6.737  1.00  0.71           H  
ATOM   1301  HB3 LEU A 117       6.328 -12.896  -7.315  1.00  0.83           H  
ATOM   1302  HG  LEU A 117       6.101 -10.005  -6.476  1.00  0.71           H  
ATOM   1303 HD11 LEU A 117       6.098 -11.606  -4.623  1.00  1.36           H  
ATOM   1304 HD12 LEU A 117       7.590 -10.667  -4.667  1.00  1.50           H  
ATOM   1305 HD13 LEU A 117       7.581 -12.330  -5.252  1.00  1.18           H  
ATOM   1306 HD21 LEU A 117       7.668 -10.136  -8.285  1.00  1.16           H  
ATOM   1307 HD22 LEU A 117       8.438 -11.553  -7.574  1.00  1.41           H  
ATOM   1308 HD23 LEU A 117       8.568  -9.988  -6.773  1.00  1.53           H  
ATOM   1309  N   GLU A 118       3.286 -12.608  -9.362  1.00  0.78           N  
ATOM   1310  CA  GLU A 118       2.390 -13.598  -9.948  1.00  0.90           C  
ATOM   1311  C   GLU A 118       2.356 -13.481 -11.469  1.00  1.00           C  
ATOM   1312  O   GLU A 118       1.748 -14.307 -12.148  1.00  1.17           O  
ATOM   1313  CB  GLU A 118       0.977 -13.433  -9.388  1.00  0.95           C  
ATOM   1314  CG  GLU A 118       0.775 -14.071  -8.026  1.00  1.31           C  
ATOM   1315  CD  GLU A 118       0.912 -15.574  -8.080  1.00  1.52           C  
ATOM   1316  OE1 GLU A 118      -0.049 -16.239  -8.505  1.00  1.90           O  
ATOM   1317  OE2 GLU A 118       1.976 -16.091  -7.674  1.00  2.18           O  
ATOM   1318  H   GLU A 118       2.902 -11.805  -8.950  1.00  0.73           H  
ATOM   1319  HA  GLU A 118       2.758 -14.579  -9.684  1.00  0.93           H  
ATOM   1320  HB2 GLU A 118       0.760 -12.380  -9.301  1.00  1.32           H  
ATOM   1321  HB3 GLU A 118       0.274 -13.879 -10.077  1.00  1.01           H  
ATOM   1322  HG2 GLU A 118       1.517 -13.680  -7.344  1.00  1.75           H  
ATOM   1323  HG3 GLU A 118      -0.211 -13.823  -7.667  1.00  2.07           H  
ATOM   1324  N   GLY A 119       3.000 -12.448 -11.994  1.00  0.95           N  
ATOM   1325  CA  GLY A 119       3.015 -12.238 -13.427  1.00  1.06           C  
ATOM   1326  C   GLY A 119       1.809 -11.456 -13.902  1.00  1.06           C  
ATOM   1327  O   GLY A 119       1.394 -11.578 -15.052  1.00  1.16           O  
ATOM   1328  H   GLY A 119       3.479 -11.827 -11.403  1.00  0.87           H  
ATOM   1329  HA2 GLY A 119       3.910 -11.695 -13.690  1.00  1.09           H  
ATOM   1330  HA3 GLY A 119       3.027 -13.198 -13.919  1.00  1.17           H  
ATOM   1331  N   HIS A 120       1.238 -10.656 -13.009  1.00  0.96           N  
ATOM   1332  CA  HIS A 120       0.099  -9.821 -13.355  1.00  0.97           C  
ATOM   1333  C   HIS A 120       0.513  -8.359 -13.380  1.00  0.94           C  
ATOM   1334  O   HIS A 120       1.451  -7.959 -12.688  1.00  0.95           O  
ATOM   1335  CB  HIS A 120      -1.054 -10.004 -12.359  1.00  0.94           C  
ATOM   1336  CG  HIS A 120      -1.596 -11.396 -12.290  1.00  1.40           C  
ATOM   1337  ND1 HIS A 120      -2.451 -11.926 -13.230  1.00  1.80           N  
ATOM   1338  CD2 HIS A 120      -1.404 -12.367 -11.372  1.00  1.83           C  
ATOM   1339  CE1 HIS A 120      -2.757 -13.164 -12.892  1.00  2.36           C  
ATOM   1340  NE2 HIS A 120      -2.136 -13.454 -11.767  1.00  2.42           N  
ATOM   1341  H   HIS A 120       1.602 -10.616 -12.100  1.00  0.92           H  
ATOM   1342  HA  HIS A 120      -0.236 -10.105 -14.341  1.00  1.06           H  
ATOM   1343  HB2 HIS A 120      -0.712  -9.735 -11.372  1.00  1.12           H  
ATOM   1344  HB3 HIS A 120      -1.866  -9.347 -12.638  1.00  0.97           H  
ATOM   1345  HD1 HIS A 120      -2.788 -11.459 -14.033  1.00  1.80           H  
ATOM   1346  HD2 HIS A 120      -0.785 -12.296 -10.488  1.00  1.85           H  
ATOM   1347  HE1 HIS A 120      -3.407 -13.827 -13.445  1.00  2.79           H  
ATOM   1348  HE2 HIS A 120      -2.318 -14.248 -11.207  1.00  2.86           H  
ATOM   1349  N   GLU A 121      -0.176  -7.577 -14.186  1.00  1.03           N  
ATOM   1350  CA  GLU A 121       0.061  -6.151 -14.261  1.00  1.05           C  
ATOM   1351  C   GLU A 121      -1.098  -5.406 -13.609  1.00  0.98           C  
ATOM   1352  O   GLU A 121      -2.212  -5.929 -13.518  1.00  1.14           O  
ATOM   1353  CB  GLU A 121       0.228  -5.726 -15.721  1.00  1.25           C  
ATOM   1354  CG  GLU A 121       0.651  -4.281 -15.895  1.00  1.61           C  
ATOM   1355  CD  GLU A 121       0.888  -3.924 -17.343  1.00  1.79           C  
ATOM   1356  OE1 GLU A 121       2.029  -4.089 -17.819  1.00  1.77           O  
ATOM   1357  OE2 GLU A 121      -0.064  -3.479 -18.014  1.00  2.53           O  
ATOM   1358  H   GLU A 121      -0.873  -7.973 -14.761  1.00  1.15           H  
ATOM   1359  HA  GLU A 121       0.967  -5.929 -13.720  1.00  1.02           H  
ATOM   1360  HB2 GLU A 121       0.976  -6.354 -16.181  1.00  1.33           H  
ATOM   1361  HB3 GLU A 121      -0.712  -5.868 -16.235  1.00  1.92           H  
ATOM   1362  HG2 GLU A 121      -0.126  -3.643 -15.506  1.00  2.14           H  
ATOM   1363  HG3 GLU A 121       1.564  -4.114 -15.342  1.00  2.12           H  
ATOM   1364  N   LEU A 122      -0.837  -4.194 -13.153  1.00  0.90           N  
ATOM   1365  CA  LEU A 122      -1.850  -3.412 -12.473  1.00  0.87           C  
ATOM   1366  C   LEU A 122      -2.128  -2.123 -13.240  1.00  0.93           C  
ATOM   1367  O   LEU A 122      -1.202  -1.409 -13.619  1.00  1.02           O  
ATOM   1368  CB  LEU A 122      -1.447  -3.104 -11.018  1.00  0.89           C  
ATOM   1369  CG  LEU A 122      -0.094  -2.409 -10.816  1.00  1.05           C  
ATOM   1370  CD1 LEU A 122      -0.120  -1.576  -9.547  1.00  1.33           C  
ATOM   1371  CD2 LEU A 122       1.038  -3.428 -10.731  1.00  1.16           C  
ATOM   1372  H   LEU A 122       0.047  -3.802 -13.307  1.00  0.97           H  
ATOM   1373  HA  LEU A 122      -2.755  -4.004 -12.462  1.00  0.90           H  
ATOM   1374  HB2 LEU A 122      -2.210  -2.476 -10.586  1.00  0.89           H  
ATOM   1375  HB3 LEU A 122      -1.427  -4.036 -10.473  1.00  0.91           H  
ATOM   1376  HG  LEU A 122       0.102  -1.751 -11.651  1.00  1.54           H  
ATOM   1377 HD11 LEU A 122      -0.865  -0.799  -9.640  1.00  1.75           H  
ATOM   1378 HD12 LEU A 122       0.852  -1.129  -9.392  1.00  1.79           H  
ATOM   1379 HD13 LEU A 122      -0.363  -2.210  -8.705  1.00  1.79           H  
ATOM   1380 HD21 LEU A 122       1.975  -2.914 -10.585  1.00  1.23           H  
ATOM   1381 HD22 LEU A 122       1.081  -4.000 -11.645  1.00  1.80           H  
ATOM   1382 HD23 LEU A 122       0.859  -4.092  -9.900  1.00  1.76           H  
ATOM   1383  N   PRO A 123      -3.417  -1.816 -13.468  1.00  0.97           N  
ATOM   1384  CA  PRO A 123      -3.842  -0.641 -14.247  1.00  1.06           C  
ATOM   1385  C   PRO A 123      -3.608   0.683 -13.525  1.00  1.07           C  
ATOM   1386  O   PRO A 123      -3.922   1.745 -14.059  1.00  1.18           O  
ATOM   1387  CB  PRO A 123      -5.347  -0.862 -14.427  1.00  1.18           C  
ATOM   1388  CG  PRO A 123      -5.747  -1.727 -13.284  1.00  1.33           C  
ATOM   1389  CD  PRO A 123      -4.566  -2.609 -12.995  1.00  1.02           C  
ATOM   1390  HA  PRO A 123      -3.366  -0.612 -15.214  1.00  1.15           H  
ATOM   1391  HB2 PRO A 123      -5.857   0.091 -14.396  1.00  1.20           H  
ATOM   1392  HB3 PRO A 123      -5.533  -1.346 -15.374  1.00  1.30           H  
ATOM   1393  HG2 PRO A 123      -5.977  -1.114 -12.426  1.00  1.56           H  
ATOM   1394  HG3 PRO A 123      -6.604  -2.325 -13.561  1.00  1.72           H  
ATOM   1395  HD2 PRO A 123      -4.487  -2.802 -11.936  1.00  1.03           H  
ATOM   1396  HD3 PRO A 123      -4.646  -3.536 -13.542  1.00  1.11           H  
ATOM   1397  N   ALA A 124      -3.064   0.606 -12.310  1.00  1.00           N  
ATOM   1398  CA  ALA A 124      -2.871   1.781 -11.458  1.00  1.07           C  
ATOM   1399  C   ALA A 124      -4.218   2.408 -11.105  1.00  1.11           C  
ATOM   1400  O   ALA A 124      -4.305   3.575 -10.730  1.00  1.25           O  
ATOM   1401  CB  ALA A 124      -1.948   2.797 -12.124  1.00  1.23           C  
ATOM   1402  H   ALA A 124      -2.779  -0.268 -11.979  1.00  0.93           H  
ATOM   1403  HA  ALA A 124      -2.397   1.447 -10.546  1.00  1.05           H  
ATOM   1404  HB1 ALA A 124      -1.725   3.592 -11.428  1.00  1.71           H  
ATOM   1405  HB2 ALA A 124      -2.436   3.210 -12.996  1.00  1.52           H  
ATOM   1406  HB3 ALA A 124      -1.030   2.310 -12.422  1.00  1.53           H  
ATOM   1407  N   ASP A 125      -5.264   1.598 -11.220  1.00  1.06           N  
ATOM   1408  CA  ASP A 125      -6.618   2.017 -10.896  1.00  1.15           C  
ATOM   1409  C   ASP A 125      -6.999   1.421  -9.554  1.00  1.07           C  
ATOM   1410  O   ASP A 125      -6.610   0.293  -9.251  1.00  1.04           O  
ATOM   1411  CB  ASP A 125      -7.593   1.539 -11.982  1.00  1.24           C  
ATOM   1412  CG  ASP A 125      -9.007   2.055 -11.784  1.00  1.94           C  
ATOM   1413  OD1 ASP A 125      -9.763   1.469 -10.982  1.00  2.73           O  
ATOM   1414  OD2 ASP A 125      -9.380   3.036 -12.456  1.00  2.11           O  
ATOM   1415  H   ASP A 125      -5.116   0.681 -11.519  1.00  0.99           H  
ATOM   1416  HA  ASP A 125      -6.641   3.096 -10.835  1.00  1.26           H  
ATOM   1417  HB2 ASP A 125      -7.244   1.879 -12.946  1.00  1.33           H  
ATOM   1418  HB3 ASP A 125      -7.622   0.460 -11.977  1.00  1.37           H  
ATOM   1419  N   LEU A 126      -7.734   2.168  -8.750  1.00  1.07           N  
ATOM   1420  CA  LEU A 126      -8.150   1.677  -7.445  1.00  1.02           C  
ATOM   1421  C   LEU A 126      -9.662   1.526  -7.367  1.00  1.10           C  
ATOM   1422  O   LEU A 126     -10.374   2.477  -7.035  1.00  1.20           O  
ATOM   1423  CB  LEU A 126      -7.656   2.597  -6.332  1.00  1.00           C  
ATOM   1424  CG  LEU A 126      -6.155   2.537  -6.072  1.00  0.91           C  
ATOM   1425  CD1 LEU A 126      -5.789   3.411  -4.892  1.00  1.17           C  
ATOM   1426  CD2 LEU A 126      -5.709   1.100  -5.837  1.00  1.66           C  
ATOM   1427  H   LEU A 126      -8.015   3.057  -9.043  1.00  1.13           H  
ATOM   1428  HA  LEU A 126      -7.701   0.706  -7.305  1.00  0.97           H  
ATOM   1429  HB2 LEU A 126      -7.913   3.613  -6.591  1.00  1.46           H  
ATOM   1430  HB3 LEU A 126      -8.169   2.334  -5.419  1.00  1.42           H  
ATOM   1431  HG  LEU A 126      -5.630   2.912  -6.936  1.00  1.67           H  
ATOM   1432 HD11 LEU A 126      -6.053   4.435  -5.109  1.00  1.68           H  
ATOM   1433 HD12 LEU A 126      -4.727   3.341  -4.709  1.00  1.67           H  
ATOM   1434 HD13 LEU A 126      -6.329   3.076  -4.019  1.00  1.68           H  
ATOM   1435 HD21 LEU A 126      -5.955   0.504  -6.703  1.00  2.28           H  
ATOM   1436 HD22 LEU A 126      -6.213   0.701  -4.969  1.00  2.05           H  
ATOM   1437 HD23 LEU A 126      -4.641   1.077  -5.676  1.00  2.08           H  
ATOM   1438  N   PRO A 127     -10.172   0.334  -7.711  1.00  1.08           N  
ATOM   1439  CA  PRO A 127     -11.585   0.004  -7.547  1.00  1.16           C  
ATOM   1440  C   PRO A 127     -11.951  -0.170  -6.073  1.00  1.08           C  
ATOM   1441  O   PRO A 127     -11.084  -0.445  -5.243  1.00  0.96           O  
ATOM   1442  CB  PRO A 127     -11.736  -1.324  -8.296  1.00  1.17           C  
ATOM   1443  CG  PRO A 127     -10.374  -1.923  -8.301  1.00  1.11           C  
ATOM   1444  CD  PRO A 127      -9.405  -0.775  -8.301  1.00  1.03           C  
ATOM   1445  HA  PRO A 127     -12.225   0.752  -7.994  1.00  1.31           H  
ATOM   1446  HB2 PRO A 127     -12.441  -1.953  -7.774  1.00  1.25           H  
ATOM   1447  HB3 PRO A 127     -12.089  -1.138  -9.301  1.00  1.33           H  
ATOM   1448  HG2 PRO A 127     -10.236  -2.525  -7.416  1.00  1.24           H  
ATOM   1449  HG3 PRO A 127     -10.239  -2.523  -9.188  1.00  1.20           H  
ATOM   1450  HD2 PRO A 127      -8.546  -1.009  -7.693  1.00  0.98           H  
ATOM   1451  HD3 PRO A 127      -9.099  -0.540  -9.313  1.00  1.10           H  
ATOM   1452  N   PRO A 128     -13.242  -0.022  -5.731  1.00  1.19           N  
ATOM   1453  CA  PRO A 128     -13.724  -0.106  -4.344  1.00  1.21           C  
ATOM   1454  C   PRO A 128     -13.289  -1.378  -3.604  1.00  1.10           C  
ATOM   1455  O   PRO A 128     -13.116  -1.360  -2.388  1.00  1.18           O  
ATOM   1456  CB  PRO A 128     -15.247  -0.069  -4.497  1.00  1.37           C  
ATOM   1457  CG  PRO A 128     -15.473   0.666  -5.771  1.00  1.54           C  
ATOM   1458  CD  PRO A 128     -14.336   0.281  -6.672  1.00  1.37           C  
ATOM   1459  HA  PRO A 128     -13.403   0.754  -3.774  1.00  1.26           H  
ATOM   1460  HB2 PRO A 128     -15.634  -1.076  -4.543  1.00  1.35           H  
ATOM   1461  HB3 PRO A 128     -15.684   0.453  -3.658  1.00  1.64           H  
ATOM   1462  HG2 PRO A 128     -16.417   0.367  -6.207  1.00  1.77           H  
ATOM   1463  HG3 PRO A 128     -15.462   1.729  -5.588  1.00  1.87           H  
ATOM   1464  HD2 PRO A 128     -14.592  -0.589  -7.260  1.00  1.41           H  
ATOM   1465  HD3 PRO A 128     -14.070   1.106  -7.315  1.00  1.43           H  
ATOM   1466  N   HIS A 129     -13.096  -2.477  -4.327  1.00  1.01           N  
ATOM   1467  CA  HIS A 129     -12.702  -3.730  -3.682  1.00  0.97           C  
ATOM   1468  C   HIS A 129     -11.188  -3.790  -3.449  1.00  0.84           C  
ATOM   1469  O   HIS A 129     -10.669  -4.791  -2.954  1.00  0.85           O  
ATOM   1470  CB  HIS A 129     -13.183  -4.965  -4.475  1.00  1.00           C  
ATOM   1471  CG  HIS A 129     -12.675  -5.072  -5.883  1.00  0.91           C  
ATOM   1472  ND1 HIS A 129     -13.506  -5.083  -6.981  1.00  1.07           N  
ATOM   1473  CD2 HIS A 129     -11.421  -5.219  -6.366  1.00  0.84           C  
ATOM   1474  CE1 HIS A 129     -12.786  -5.222  -8.074  1.00  1.02           C  
ATOM   1475  NE2 HIS A 129     -11.516  -5.310  -7.730  1.00  0.89           N  
ATOM   1476  H   HIS A 129     -13.217  -2.443  -5.297  1.00  1.04           H  
ATOM   1477  HA  HIS A 129     -13.183  -3.746  -2.712  1.00  1.05           H  
ATOM   1478  HB2 HIS A 129     -12.866  -5.853  -3.952  1.00  1.05           H  
ATOM   1479  HB3 HIS A 129     -14.264  -4.952  -4.512  1.00  1.12           H  
ATOM   1480  HD1 HIS A 129     -14.493  -5.024  -6.959  1.00  1.29           H  
ATOM   1481  HD2 HIS A 129     -10.513  -5.261  -5.784  1.00  0.91           H  
ATOM   1482  HE1 HIS A 129     -13.170  -5.258  -9.082  1.00  1.17           H  
ATOM   1483  HE2 HIS A 129     -10.800  -5.648  -8.323  1.00  1.01           H  
ATOM   1484  N   LEU A 130     -10.480  -2.722  -3.815  1.00  0.79           N  
ATOM   1485  CA  LEU A 130      -9.047  -2.628  -3.544  1.00  0.70           C  
ATOM   1486  C   LEU A 130      -8.743  -1.512  -2.548  1.00  0.65           C  
ATOM   1487  O   LEU A 130      -7.616  -1.392  -2.073  1.00  0.61           O  
ATOM   1488  CB  LEU A 130      -8.239  -2.423  -4.835  1.00  0.73           C  
ATOM   1489  CG  LEU A 130      -8.069  -3.670  -5.712  1.00  0.84           C  
ATOM   1490  CD1 LEU A 130      -7.168  -3.372  -6.900  1.00  1.36           C  
ATOM   1491  CD2 LEU A 130      -7.503  -4.823  -4.899  1.00  1.29           C  
ATOM   1492  H   LEU A 130     -10.932  -1.977  -4.277  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -8.746  -3.565  -3.097  1.00  0.70           H  
ATOM   1494  HB2 LEU A 130      -8.728  -1.660  -5.424  1.00  1.18           H  
ATOM   1495  HB3 LEU A 130      -7.256  -2.067  -4.566  1.00  0.92           H  
ATOM   1496  HG  LEU A 130      -9.033  -3.970  -6.095  1.00  1.58           H  
ATOM   1497 HD11 LEU A 130      -6.996  -4.281  -7.457  1.00  1.87           H  
ATOM   1498 HD12 LEU A 130      -6.224  -2.982  -6.548  1.00  1.81           H  
ATOM   1499 HD13 LEU A 130      -7.642  -2.645  -7.539  1.00  1.84           H  
ATOM   1500 HD21 LEU A 130      -8.174  -5.051  -4.084  1.00  1.87           H  
ATOM   1501 HD22 LEU A 130      -6.538  -4.549  -4.504  1.00  1.72           H  
ATOM   1502 HD23 LEU A 130      -7.401  -5.692  -5.533  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.748  -0.718  -2.208  1.00  0.71           N  
ATOM   1504  CA  VAL A 131      -9.570   0.342  -1.222  1.00  0.71           C  
ATOM   1505  C   VAL A 131      -9.969  -0.157   0.164  1.00  0.69           C  
ATOM   1506  O   VAL A 131     -10.953  -0.890   0.314  1.00  0.76           O  
ATOM   1507  CB  VAL A 131     -10.372   1.618  -1.577  1.00  0.76           C  
ATOM   1508  CG1 VAL A 131      -9.963   2.146  -2.945  1.00  1.19           C  
ATOM   1509  CG2 VAL A 131     -11.870   1.367  -1.534  1.00  1.28           C  
ATOM   1510  H   VAL A 131     -10.626  -0.853  -2.613  1.00  0.79           H  
ATOM   1511  HA  VAL A 131      -8.518   0.602  -1.199  1.00  0.71           H  
ATOM   1512  HB  VAL A 131     -10.138   2.376  -0.843  1.00  0.97           H  
ATOM   1513 HG11 VAL A 131     -10.520   3.044  -3.162  1.00  1.67           H  
ATOM   1514 HG12 VAL A 131     -10.177   1.401  -3.698  1.00  1.85           H  
ATOM   1515 HG13 VAL A 131      -8.905   2.368  -2.945  1.00  1.43           H  
ATOM   1516 HG21 VAL A 131     -12.394   2.284  -1.761  1.00  1.59           H  
ATOM   1517 HG22 VAL A 131     -12.150   1.025  -0.548  1.00  1.83           H  
ATOM   1518 HG23 VAL A 131     -12.131   0.614  -2.264  1.00  1.82           H  
ATOM   1519  N   PRO A 132      -9.196   0.219   1.190  1.00  0.62           N  
ATOM   1520  CA  PRO A 132      -9.441  -0.221   2.566  1.00  0.65           C  
ATOM   1521  C   PRO A 132     -10.785   0.273   3.100  1.00  0.77           C  
ATOM   1522  O   PRO A 132     -11.223   1.379   2.773  1.00  0.81           O  
ATOM   1523  CB  PRO A 132      -8.284   0.396   3.360  1.00  0.64           C  
ATOM   1524  CG  PRO A 132      -7.785   1.517   2.515  1.00  0.64           C  
ATOM   1525  CD  PRO A 132      -8.023   1.105   1.093  1.00  0.57           C  
ATOM   1526  HA  PRO A 132      -9.400  -1.296   2.647  1.00  0.66           H  
ATOM   1527  HB2 PRO A 132      -8.652   0.751   4.310  1.00  0.84           H  
ATOM   1528  HB3 PRO A 132      -7.518  -0.349   3.520  1.00  0.65           H  
ATOM   1529  HG2 PRO A 132      -8.335   2.421   2.736  1.00  1.02           H  
ATOM   1530  HG3 PRO A 132      -6.730   1.667   2.687  1.00  0.76           H  
ATOM   1531  HD2 PRO A 132      -8.242   1.971   0.479  1.00  0.72           H  
ATOM   1532  HD3 PRO A 132      -7.169   0.571   0.705  1.00  0.61           H  
ATOM   1533  N   PRO A 133     -11.463  -0.554   3.916  1.00  0.88           N  
ATOM   1534  CA  PRO A 133     -12.760  -0.206   4.517  1.00  1.03           C  
ATOM   1535  C   PRO A 133     -12.726   1.117   5.286  1.00  1.04           C  
ATOM   1536  O   PRO A 133     -13.725   1.831   5.352  1.00  1.13           O  
ATOM   1537  CB  PRO A 133     -13.034  -1.369   5.478  1.00  1.17           C  
ATOM   1538  CG  PRO A 133     -12.244  -2.510   4.937  1.00  1.03           C  
ATOM   1539  CD  PRO A 133     -11.022  -1.908   4.305  1.00  0.93           C  
ATOM   1540  HA  PRO A 133     -13.542  -0.163   3.770  1.00  1.11           H  
ATOM   1541  HB2 PRO A 133     -12.707  -1.100   6.472  1.00  1.39           H  
ATOM   1542  HB3 PRO A 133     -14.090  -1.591   5.489  1.00  1.32           H  
ATOM   1543  HG2 PRO A 133     -11.963  -3.174   5.743  1.00  1.38           H  
ATOM   1544  HG3 PRO A 133     -12.825  -3.042   4.199  1.00  1.01           H  
ATOM   1545  HD2 PRO A 133     -10.215  -1.857   5.019  1.00  0.99           H  
ATOM   1546  HD3 PRO A 133     -10.724  -2.480   3.438  1.00  1.03           H  
ATOM   1547  N   SER A 134     -11.575   1.445   5.849  1.00  1.02           N  
ATOM   1548  CA  SER A 134     -11.427   2.659   6.642  1.00  1.09           C  
ATOM   1549  C   SER A 134     -11.360   3.904   5.755  1.00  1.09           C  
ATOM   1550  O   SER A 134     -11.703   5.007   6.180  1.00  1.22           O  
ATOM   1551  CB  SER A 134     -10.157   2.554   7.479  1.00  1.14           C  
ATOM   1552  OG  SER A 134      -9.041   2.276   6.648  1.00  1.60           O  
ATOM   1553  H   SER A 134     -10.799   0.857   5.734  1.00  0.99           H  
ATOM   1554  HA  SER A 134     -12.278   2.736   7.299  1.00  1.21           H  
ATOM   1555  HB2 SER A 134      -9.985   3.487   7.996  1.00  1.42           H  
ATOM   1556  HB3 SER A 134     -10.265   1.757   8.197  1.00  1.58           H  
ATOM   1557  HG  SER A 134      -8.538   1.525   7.014  1.00  1.79           H  
ATOM   1558  N   LYS A 135     -10.930   3.718   4.516  1.00  0.99           N  
ATOM   1559  CA  LYS A 135     -10.682   4.832   3.614  1.00  1.02           C  
ATOM   1560  C   LYS A 135     -11.617   4.777   2.407  1.00  1.11           C  
ATOM   1561  O   LYS A 135     -11.331   5.357   1.362  1.00  1.21           O  
ATOM   1562  CB  LYS A 135      -9.215   4.820   3.162  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -8.234   5.176   4.273  1.00  0.90           C  
ATOM   1564  CD  LYS A 135      -6.795   4.855   3.896  1.00  0.67           C  
ATOM   1565  CE  LYS A 135      -5.848   5.192   5.044  1.00  0.66           C  
ATOM   1566  NZ  LYS A 135      -4.476   4.655   4.832  1.00  1.15           N  
ATOM   1567  H   LYS A 135     -10.785   2.803   4.195  1.00  0.93           H  
ATOM   1568  HA  LYS A 135     -10.871   5.746   4.157  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.972   3.833   2.800  1.00  0.80           H  
ATOM   1570  HB3 LYS A 135      -9.087   5.529   2.358  1.00  0.99           H  
ATOM   1571  HG2 LYS A 135      -8.307   6.233   4.476  1.00  1.35           H  
ATOM   1572  HG3 LYS A 135      -8.493   4.624   5.162  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -6.718   3.802   3.661  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -6.518   5.439   3.029  1.00  1.11           H  
ATOM   1575  HE2 LYS A 135      -5.789   6.263   5.132  1.00  1.30           H  
ATOM   1576  HE3 LYS A 135      -6.249   4.778   5.957  1.00  1.35           H  
ATOM   1577  HZ1 LYS A 135      -4.094   4.979   3.919  1.00  1.79           H  
ATOM   1578  HZ2 LYS A 135      -4.493   3.617   4.845  1.00  1.78           H  
ATOM   1579  HZ3 LYS A 135      -3.837   4.984   5.594  1.00  1.49           H  
ATOM   1580  N   ARG A 136     -12.744   4.089   2.557  1.00  1.14           N  
ATOM   1581  CA  ARG A 136     -13.716   3.993   1.474  1.00  1.24           C  
ATOM   1582  C   ARG A 136     -14.983   4.773   1.803  1.00  1.49           C  
ATOM   1583  O   ARG A 136     -15.455   4.764   2.940  1.00  1.58           O  
ATOM   1584  CB  ARG A 136     -14.070   2.531   1.178  1.00  1.18           C  
ATOM   1585  CG  ARG A 136     -14.740   1.815   2.339  1.00  1.21           C  
ATOM   1586  CD  ARG A 136     -15.243   0.436   1.938  1.00  1.20           C  
ATOM   1587  NE  ARG A 136     -14.167  -0.422   1.438  1.00  1.60           N  
ATOM   1588  CZ  ARG A 136     -14.317  -1.716   1.153  1.00  1.82           C  
ATOM   1589  NH1 ARG A 136     -15.484  -2.323   1.371  1.00  1.40           N  
ATOM   1590  NH2 ARG A 136     -13.289  -2.401   0.662  1.00  2.76           N  
ATOM   1591  H   ARG A 136     -12.928   3.647   3.413  1.00  1.14           H  
ATOM   1592  HA  ARG A 136     -13.266   4.425   0.594  1.00  1.25           H  
ATOM   1593  HB2 ARG A 136     -14.737   2.500   0.330  1.00  1.28           H  
ATOM   1594  HB3 ARG A 136     -13.165   1.997   0.931  1.00  1.08           H  
ATOM   1595  HG2 ARG A 136     -14.024   1.707   3.142  1.00  1.16           H  
ATOM   1596  HG3 ARG A 136     -15.576   2.409   2.678  1.00  1.35           H  
ATOM   1597  HD2 ARG A 136     -15.690  -0.034   2.803  1.00  1.76           H  
ATOM   1598  HD3 ARG A 136     -15.990   0.553   1.167  1.00  1.26           H  
ATOM   1599  HE  ARG A 136     -13.292  -0.002   1.284  1.00  2.08           H  
ATOM   1600 HH11 ARG A 136     -16.272  -1.809   1.750  1.00  1.34           H  
ATOM   1601 HH12 ARG A 136     -15.602  -3.297   1.145  1.00  1.59           H  
ATOM   1602 HH21 ARG A 136     -12.407  -1.938   0.491  1.00  3.33           H  
ATOM   1603 HH22 ARG A 136     -13.385  -3.374   0.454  1.00  2.99           H  
ATOM   1604  N   ARG A 137     -15.519   5.460   0.804  1.00  1.73           N  
ATOM   1605  CA  ARG A 137     -16.798   6.142   0.941  1.00  2.03           C  
ATOM   1606  C   ARG A 137     -17.674   5.863  -0.269  1.00  2.43           C  
ATOM   1607  O   ARG A 137     -17.282   6.140  -1.405  1.00  2.60           O  
ATOM   1608  CB  ARG A 137     -16.614   7.653   1.101  1.00  2.24           C  
ATOM   1609  CG  ARG A 137     -16.092   8.076   2.462  1.00  2.53           C  
ATOM   1610  CD  ARG A 137     -16.260   9.573   2.661  1.00  2.87           C  
ATOM   1611  NE  ARG A 137     -17.658   9.982   2.503  1.00  3.17           N  
ATOM   1612  CZ  ARG A 137     -18.081  11.242   2.559  1.00  3.83           C  
ATOM   1613  NH1 ARG A 137     -17.226  12.233   2.792  1.00  4.17           N  
ATOM   1614  NH2 ARG A 137     -19.368  11.508   2.377  1.00  4.54           N  
ATOM   1615  H   ARG A 137     -15.041   5.513  -0.050  1.00  1.77           H  
ATOM   1616  HA  ARG A 137     -17.284   5.751   1.821  1.00  2.10           H  
ATOM   1617  HB2 ARG A 137     -15.918   7.998   0.352  1.00  2.27           H  
ATOM   1618  HB3 ARG A 137     -17.567   8.137   0.941  1.00  2.62           H  
ATOM   1619  HG2 ARG A 137     -16.646   7.554   3.230  1.00  2.82           H  
ATOM   1620  HG3 ARG A 137     -15.044   7.824   2.529  1.00  2.70           H  
ATOM   1621  HD2 ARG A 137     -15.923   9.833   3.654  1.00  3.16           H  
ATOM   1622  HD3 ARG A 137     -15.659  10.092   1.930  1.00  3.27           H  
ATOM   1623  HE  ARG A 137     -18.319   9.270   2.331  1.00  3.27           H  
ATOM   1624 HH11 ARG A 137     -16.255  12.038   2.922  1.00  4.06           H  
ATOM   1625 HH12 ARG A 137     -17.560  13.184   2.849  1.00  4.80           H  
ATOM   1626 HH21 ARG A 137     -20.018  10.754   2.200  1.00  4.70           H  
ATOM   1627 HH22 ARG A 137     -19.696  12.455   2.402  1.00  5.15           H  
ATOM   1628  N   HIS A 138     -18.840   5.282  -0.035  1.00  2.88           N  
ATOM   1629  CA  HIS A 138     -19.777   5.031  -1.113  1.00  3.44           C  
ATOM   1630  C   HIS A 138     -21.186   5.458  -0.728  1.00  3.98           C  
ATOM   1631  O   HIS A 138     -21.864   4.785   0.051  1.00  4.30           O  
ATOM   1632  CB  HIS A 138     -19.760   3.556  -1.527  1.00  3.84           C  
ATOM   1633  CG  HIS A 138     -20.654   3.257  -2.691  1.00  4.52           C  
ATOM   1634  ND1 HIS A 138     -20.447   3.784  -3.946  1.00  5.25           N  
ATOM   1635  CD2 HIS A 138     -21.772   2.503  -2.782  1.00  4.95           C  
ATOM   1636  CE1 HIS A 138     -21.397   3.368  -4.759  1.00  5.95           C  
ATOM   1637  NE2 HIS A 138     -22.215   2.589  -4.079  1.00  5.77           N  
ATOM   1638  H   HIS A 138     -19.080   5.030   0.880  1.00  2.97           H  
ATOM   1639  HA  HIS A 138     -19.462   5.630  -1.957  1.00  3.41           H  
ATOM   1640  HB2 HIS A 138     -18.754   3.277  -1.801  1.00  3.84           H  
ATOM   1641  HB3 HIS A 138     -20.083   2.952  -0.693  1.00  4.01           H  
ATOM   1642  HD1 HIS A 138     -19.714   4.397  -4.201  1.00  5.43           H  
ATOM   1643  HD2 HIS A 138     -22.227   1.930  -1.985  1.00  4.93           H  
ATOM   1644  HE1 HIS A 138     -21.495   3.629  -5.804  1.00  6.71           H  
ATOM   1645  HE2 HIS A 138     -23.110   2.297  -4.393  1.00  6.34           H  
ATOM   1646  N   GLU A 139     -21.606   6.580  -1.275  1.00  4.30           N  
ATOM   1647  CA  GLU A 139     -22.946   7.089  -1.069  1.00  4.91           C  
ATOM   1648  C   GLU A 139     -23.416   7.810  -2.323  1.00  5.22           C  
ATOM   1649  O   GLU A 139     -24.593   7.644  -2.699  1.00  5.78           O  
ATOM   1650  CB  GLU A 139     -23.018   8.019   0.151  1.00  5.38           C  
ATOM   1651  CG  GLU A 139     -22.094   9.232   0.093  1.00  5.41           C  
ATOM   1652  CD  GLU A 139     -20.699   8.952   0.622  1.00  5.79           C  
ATOM   1653  OE1 GLU A 139     -20.497   9.053   1.853  1.00  6.01           O  
ATOM   1654  OE2 GLU A 139     -19.795   8.653  -0.189  1.00  6.15           O  
ATOM   1655  OXT GLU A 139     -22.592   8.507  -2.953  1.00  5.23           O  
ATOM   1656  H   GLU A 139     -20.992   7.093  -1.845  1.00  4.26           H  
ATOM   1657  HA  GLU A 139     -23.594   6.242  -0.901  1.00  5.09           H  
ATOM   1658  HB2 GLU A 139     -24.032   8.378   0.252  1.00  5.62           H  
ATOM   1659  HB3 GLU A 139     -22.765   7.448   1.031  1.00  5.85           H  
ATOM   1660  HG2 GLU A 139     -22.010   9.548  -0.935  1.00  5.42           H  
ATOM   1661  HG3 GLU A 139     -22.533  10.030   0.678  1.00  5.60           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143      15.212  21.936  -1.822  1.00 10.39           N  
ATOM   1664  CA  PHE B 143      13.932  22.516  -1.371  1.00  9.66           C  
ATOM   1665  C   PHE B 143      13.075  21.439  -0.715  1.00  8.69           C  
ATOM   1666  O   PHE B 143      12.922  20.343  -1.250  1.00  8.65           O  
ATOM   1667  CB  PHE B 143      13.194  23.128  -2.567  1.00 10.03           C  
ATOM   1668  CG  PHE B 143      11.881  23.769  -2.219  1.00 10.55           C  
ATOM   1669  CD1 PHE B 143      11.836  25.046  -1.683  1.00 10.94           C  
ATOM   1670  CD2 PHE B 143      10.693  23.090  -2.424  1.00 10.86           C  
ATOM   1671  CE1 PHE B 143      10.628  25.634  -1.362  1.00 11.60           C  
ATOM   1672  CE2 PHE B 143       9.482  23.673  -2.105  1.00 11.48           C  
ATOM   1673  CZ  PHE B 143       9.456  24.962  -1.579  1.00 11.86           C  
ATOM   1674  H1  PHE B 143      15.045  21.249  -2.585  1.00 10.68           H  
ATOM   1675  H2  PHE B 143      15.682  21.449  -1.029  1.00 10.52           H  
ATOM   1676  H3  PHE B 143      15.845  22.688  -2.176  1.00 10.69           H  
ATOM   1677  HA  PHE B 143      14.140  23.290  -0.645  1.00  9.78           H  
ATOM   1678  HB2 PHE B 143      13.820  23.886  -3.016  1.00 10.32           H  
ATOM   1679  HB3 PHE B 143      13.005  22.351  -3.294  1.00  9.85           H  
ATOM   1680  HD1 PHE B 143      12.757  25.587  -1.519  1.00 10.84           H  
ATOM   1681  HD2 PHE B 143      10.717  22.094  -2.839  1.00 10.73           H  
ATOM   1682  HE1 PHE B 143      10.604  26.629  -0.945  1.00 12.03           H  
ATOM   1683  HE2 PHE B 143       8.562  23.131  -2.269  1.00 11.81           H  
ATOM   1684  HZ  PHE B 143       8.513  25.425  -1.328  1.00 12.46           H  
ATOM   1685  N   ASN B 144      12.524  21.754   0.447  1.00  8.14           N  
ATOM   1686  CA  ASN B 144      11.709  20.805   1.191  1.00  7.38           C  
ATOM   1687  C   ASN B 144      10.237  21.172   1.065  1.00  6.30           C  
ATOM   1688  O   ASN B 144       9.883  22.352   1.040  1.00  6.24           O  
ATOM   1689  CB  ASN B 144      12.120  20.793   2.665  1.00  7.92           C  
ATOM   1690  CG  ASN B 144      11.345  19.778   3.483  1.00  7.74           C  
ATOM   1691  OD1 ASN B 144      10.963  18.718   2.984  1.00  7.80           O  
ATOM   1692  ND2 ASN B 144      11.102  20.098   4.742  1.00  7.83           N  
ATOM   1693  H   ASN B 144      12.655  22.663   0.814  1.00  8.42           H  
ATOM   1694  HA  ASN B 144      11.864  19.822   0.770  1.00  7.49           H  
ATOM   1695  HB2 ASN B 144      13.172  20.558   2.739  1.00  8.35           H  
ATOM   1696  HB3 ASN B 144      11.945  21.774   3.083  1.00  8.31           H  
ATOM   1697 HD21 ASN B 144      11.431  20.960   5.072  1.00  7.96           H  
ATOM   1698 HD22 ASN B 144      10.598  19.463   5.294  1.00  7.93           H  
ATOM   1699  N   TYR B 145       9.386  20.162   0.974  1.00  5.72           N  
ATOM   1700  CA  TYR B 145       7.953  20.376   0.843  1.00  4.87           C  
ATOM   1701  C   TYR B 145       7.178  19.314   1.629  1.00  4.32           C  
ATOM   1702  O   TYR B 145       6.956  19.454   2.831  1.00  4.64           O  
ATOM   1703  CB  TYR B 145       7.539  20.402  -0.649  1.00  5.10           C  
ATOM   1704  CG  TYR B 145       8.216  19.356  -1.530  1.00  5.03           C  
ATOM   1705  CD1 TYR B 145       9.471  19.587  -2.087  1.00  5.32           C  
ATOM   1706  CD2 TYR B 145       7.599  18.141  -1.800  1.00  5.17           C  
ATOM   1707  CE1 TYR B 145      10.085  18.644  -2.887  1.00  5.78           C  
ATOM   1708  CE2 TYR B 145       8.209  17.190  -2.596  1.00  5.60           C  
ATOM   1709  CZ  TYR B 145       9.455  17.445  -3.136  1.00  5.92           C  
ATOM   1710  OH  TYR B 145      10.064  16.505  -3.934  1.00  6.71           O  
ATOM   1711  H   TYR B 145       9.730  19.244   1.017  1.00  6.06           H  
ATOM   1712  HA  TYR B 145       7.734  21.341   1.276  1.00  4.91           H  
ATOM   1713  HB2 TYR B 145       6.475  20.240  -0.717  1.00  5.46           H  
ATOM   1714  HB3 TYR B 145       7.771  21.377  -1.057  1.00  5.47           H  
ATOM   1715  HD1 TYR B 145       9.970  20.525  -1.888  1.00  5.49           H  
ATOM   1716  HD2 TYR B 145       6.624  17.944  -1.377  1.00  5.26           H  
ATOM   1717  HE1 TYR B 145      11.054  18.854  -3.318  1.00  6.29           H  
ATOM   1718  HE2 TYR B 145       7.712  16.252  -2.792  1.00  5.96           H  
ATOM   1719  HH  TYR B 145      10.987  16.420  -3.679  1.00  6.88           H  
ATOM   1720  N   GLU B 146       6.779  18.263   0.941  1.00  3.92           N  
ATOM   1721  CA  GLU B 146       6.146  17.104   1.543  1.00  3.68           C  
ATOM   1722  C   GLU B 146       6.867  15.861   1.027  1.00  2.72           C  
ATOM   1723  O   GLU B 146       8.015  15.958   0.597  1.00  2.75           O  
ATOM   1724  CB  GLU B 146       4.653  17.081   1.193  1.00  4.48           C  
ATOM   1725  CG  GLU B 146       3.896  18.285   1.740  1.00  5.23           C  
ATOM   1726  CD  GLU B 146       2.464  18.373   1.255  1.00  5.98           C  
ATOM   1727  OE1 GLU B 146       2.242  18.918   0.156  1.00  6.61           O  
ATOM   1728  OE2 GLU B 146       1.552  17.932   1.987  1.00  6.16           O  
ATOM   1729  H   GLU B 146       6.918  18.261  -0.025  1.00  4.10           H  
ATOM   1730  HA  GLU B 146       6.269  17.167   2.615  1.00  4.11           H  
ATOM   1731  HB2 GLU B 146       4.549  17.074   0.118  1.00  4.59           H  
ATOM   1732  HB3 GLU B 146       4.209  16.184   1.598  1.00  4.84           H  
ATOM   1733  HG2 GLU B 146       3.887  18.226   2.818  1.00  5.21           H  
ATOM   1734  HG3 GLU B 146       4.416  19.182   1.439  1.00  5.58           H  
ATOM   1735  N   SER B 147       6.228  14.707   1.044  1.00  2.52           N  
ATOM   1736  CA  SER B 147       6.915  13.496   0.632  1.00  2.12           C  
ATOM   1737  C   SER B 147       6.219  12.801  -0.534  1.00  1.51           C  
ATOM   1738  O   SER B 147       5.003  12.605  -0.529  1.00  1.82           O  
ATOM   1739  CB  SER B 147       7.057  12.555   1.822  1.00  3.04           C  
ATOM   1740  OG  SER B 147       5.827  12.410   2.513  1.00  3.65           O  
ATOM   1741  H   SER B 147       5.288  14.663   1.326  1.00  3.12           H  
ATOM   1742  HA  SER B 147       7.902  13.786   0.309  1.00  2.29           H  
ATOM   1743  HB2 SER B 147       7.381  11.584   1.474  1.00  3.43           H  
ATOM   1744  HB3 SER B 147       7.792  12.959   2.500  1.00  3.41           H  
ATOM   1745  HG  SER B 147       5.856  12.916   3.330  1.00  4.05           H  
ATOM   1746  N   THR B 148       7.008  12.448  -1.541  1.00  0.99           N  
ATOM   1747  CA  THR B 148       6.515  11.697  -2.682  1.00  0.74           C  
ATOM   1748  C   THR B 148       6.664  10.199  -2.442  1.00  0.58           C  
ATOM   1749  O   THR B 148       5.754   9.415  -2.719  1.00  1.05           O  
ATOM   1750  CB  THR B 148       7.289  12.080  -3.952  1.00  1.17           C  
ATOM   1751  OG1 THR B 148       8.693  12.159  -3.650  1.00  1.57           O  
ATOM   1752  CG2 THR B 148       6.801  13.408  -4.507  1.00  1.79           C  
ATOM   1753  H   THR B 148       7.952  12.707  -1.520  1.00  1.21           H  
ATOM   1754  HA  THR B 148       5.470  11.939  -2.825  1.00  1.03           H  
ATOM   1755  HB  THR B 148       7.130  11.312  -4.696  1.00  1.53           H  
ATOM   1756  HG1 THR B 148       9.174  11.519  -4.188  1.00  1.89           H  
ATOM   1757 HG21 THR B 148       6.930  14.179  -3.761  1.00  2.41           H  
ATOM   1758 HG22 THR B 148       5.756  13.328  -4.765  1.00  2.17           H  
ATOM   1759 HG23 THR B 148       7.371  13.661  -5.389  1.00  2.04           H  
ATOM   1760  N   GLY B 149       7.822   9.819  -1.918  1.00  0.48           N  
ATOM   1761  CA  GLY B 149       8.094   8.432  -1.613  1.00  0.35           C  
ATOM   1762  C   GLY B 149       9.574   8.186  -1.418  1.00  0.33           C  
ATOM   1763  O   GLY B 149      10.395   8.958  -1.908  1.00  0.39           O  
ATOM   1764  H   GLY B 149       8.513  10.495  -1.751  1.00  0.92           H  
ATOM   1765  HA2 GLY B 149       7.570   8.164  -0.708  1.00  0.43           H  
ATOM   1766  HA3 GLY B 149       7.739   7.813  -2.423  1.00  0.40           H  
ATOM   1767  N   PRO B 150       9.948   7.111  -0.707  1.00  0.28           N  
ATOM   1768  CA  PRO B 150      11.349   6.796  -0.426  1.00  0.29           C  
ATOM   1769  C   PRO B 150      12.065   6.173  -1.623  1.00  0.30           C  
ATOM   1770  O   PRO B 150      13.253   5.855  -1.554  1.00  0.33           O  
ATOM   1771  CB  PRO B 150      11.255   5.791   0.721  1.00  0.29           C  
ATOM   1772  CG  PRO B 150       9.952   5.103   0.510  1.00  0.26           C  
ATOM   1773  CD  PRO B 150       9.029   6.126  -0.101  1.00  0.26           C  
ATOM   1774  HA  PRO B 150      11.891   7.672  -0.098  1.00  0.33           H  
ATOM   1775  HB2 PRO B 150      12.082   5.099   0.663  1.00  0.31           H  
ATOM   1776  HB3 PRO B 150      11.277   6.313   1.666  1.00  0.33           H  
ATOM   1777  HG2 PRO B 150      10.083   4.266  -0.161  1.00  0.26           H  
ATOM   1778  HG3 PRO B 150       9.563   4.765   1.458  1.00  0.30           H  
ATOM   1779  HD2 PRO B 150       8.405   5.670  -0.855  1.00  0.27           H  
ATOM   1780  HD3 PRO B 150       8.420   6.588   0.661  1.00  0.30           H  
ATOM   1781  N   PHE B 151      11.336   5.971  -2.710  1.00  0.31           N  
ATOM   1782  CA  PHE B 151      11.902   5.354  -3.898  1.00  0.36           C  
ATOM   1783  C   PHE B 151      12.439   6.412  -4.854  1.00  0.51           C  
ATOM   1784  O   PHE B 151      13.624   6.408  -5.184  1.00  0.75           O  
ATOM   1785  CB  PHE B 151      10.857   4.465  -4.579  1.00  0.34           C  
ATOM   1786  CG  PHE B 151      10.363   3.376  -3.675  1.00  0.29           C  
ATOM   1787  CD1 PHE B 151      11.246   2.442  -3.155  1.00  0.32           C  
ATOM   1788  CD2 PHE B 151       9.027   3.300  -3.316  1.00  0.34           C  
ATOM   1789  CE1 PHE B 151      10.804   1.451  -2.303  1.00  0.39           C  
ATOM   1790  CE2 PHE B 151       8.582   2.309  -2.460  1.00  0.40           C  
ATOM   1791  CZ  PHE B 151       9.471   1.387  -1.954  1.00  0.41           C  
ATOM   1792  H   PHE B 151      10.396   6.244  -2.710  1.00  0.32           H  
ATOM   1793  HA  PHE B 151      12.727   4.735  -3.579  1.00  0.40           H  
ATOM   1794  HB2 PHE B 151      10.010   5.067  -4.870  1.00  0.39           H  
ATOM   1795  HB3 PHE B 151      11.291   4.006  -5.454  1.00  0.40           H  
ATOM   1796  HD1 PHE B 151      12.287   2.491  -3.428  1.00  0.37           H  
ATOM   1797  HD2 PHE B 151       8.324   4.018  -3.717  1.00  0.41           H  
ATOM   1798  HE1 PHE B 151      11.504   0.728  -1.907  1.00  0.48           H  
ATOM   1799  HE2 PHE B 151       7.540   2.256  -2.188  1.00  0.49           H  
ATOM   1800  HZ  PHE B 151       9.125   0.612  -1.284  1.00  0.50           H  
ATOM   1801  N   THR B 152      11.585   7.334  -5.265  1.00  0.66           N  
ATOM   1802  CA  THR B 152      12.009   8.401  -6.154  1.00  0.91           C  
ATOM   1803  C   THR B 152      11.806   9.772  -5.507  1.00  1.58           C  
ATOM   1804  O   THR B 152      10.764  10.050  -4.906  1.00  2.22           O  
ATOM   1805  CB  THR B 152      11.283   8.339  -7.517  1.00  1.40           C  
ATOM   1806  OG1 THR B 152      11.776   9.371  -8.379  1.00  2.16           O  
ATOM   1807  CG2 THR B 152       9.775   8.485  -7.362  1.00  1.64           C  
ATOM   1808  H   THR B 152      10.657   7.305  -4.959  1.00  0.75           H  
ATOM   1809  HA  THR B 152      13.066   8.266  -6.335  1.00  1.10           H  
ATOM   1810  HB  THR B 152      11.487   7.379  -7.970  1.00  2.10           H  
ATOM   1811  HG1 THR B 152      11.940   8.999  -9.264  1.00  2.81           H  
ATOM   1812 HG21 THR B 152       9.551   9.435  -6.899  1.00  2.02           H  
ATOM   1813 HG22 THR B 152       9.398   7.684  -6.743  1.00  2.04           H  
ATOM   1814 HG23 THR B 152       9.307   8.439  -8.335  1.00  2.05           H  
ATOM   1815  N   ALA B 153      12.829  10.610  -5.614  1.00  2.23           N  
ATOM   1816  CA  ALA B 153      12.802  11.955  -5.052  1.00  3.13           C  
ATOM   1817  C   ALA B 153      13.817  12.842  -5.762  1.00  3.79           C  
ATOM   1818  O   ALA B 153      14.094  13.960  -5.333  1.00  4.40           O  
ATOM   1819  CB  ALA B 153      13.107  11.905  -3.561  1.00  3.77           C  
ATOM   1820  H   ALA B 153      13.630  10.314  -6.088  1.00  2.47           H  
ATOM   1821  HA  ALA B 153      11.811  12.363  -5.187  1.00  3.34           H  
ATOM   1822  HB1 ALA B 153      13.097  12.906  -3.159  1.00  3.83           H  
ATOM   1823  HB2 ALA B 153      14.082  11.464  -3.408  1.00  4.30           H  
ATOM   1824  HB3 ALA B 153      12.358  11.308  -3.062  1.00  4.13           H  
ATOM   1825  N   LYS B 154      14.360  12.335  -6.861  1.00  4.06           N  
ATOM   1826  CA  LYS B 154      15.426  13.027  -7.573  1.00  4.97           C  
ATOM   1827  C   LYS B 154      14.957  13.438  -8.962  1.00  5.83           C  
ATOM   1828  O   LYS B 154      15.054  12.610  -9.891  1.00  6.43           O  
ATOM   1829  CB  LYS B 154      16.659  12.125  -7.686  1.00  5.53           C  
ATOM   1830  CG  LYS B 154      17.950  12.769  -7.201  1.00  5.50           C  
ATOM   1831  CD  LYS B 154      17.958  12.936  -5.690  1.00  5.47           C  
ATOM   1832  CE  LYS B 154      19.259  13.559  -5.206  1.00  6.09           C  
ATOM   1833  NZ  LYS B 154      19.400  13.463  -3.732  1.00  6.75           N  
ATOM   1834  OXT LYS B 154      14.479  14.581  -9.117  1.00  6.18           O  
ATOM   1835  H   LYS B 154      14.017  11.492  -7.220  1.00  3.89           H  
ATOM   1836  HA  LYS B 154      15.681  13.911  -7.012  1.00  5.01           H  
ATOM   1837  HB2 LYS B 154      16.492  11.233  -7.102  1.00  5.62           H  
ATOM   1838  HB3 LYS B 154      16.790  11.844  -8.722  1.00  6.26           H  
ATOM   1839  HG2 LYS B 154      18.780  12.142  -7.484  1.00  5.81           H  
ATOM   1840  HG3 LYS B 154      18.054  13.740  -7.663  1.00  5.67           H  
ATOM   1841  HD2 LYS B 154      17.136  13.572  -5.398  1.00  5.28           H  
ATOM   1842  HD3 LYS B 154      17.844  11.963  -5.230  1.00  5.60           H  
ATOM   1843  HE2 LYS B 154      20.086  13.042  -5.669  1.00  6.38           H  
ATOM   1844  HE3 LYS B 154      19.277  14.599  -5.494  1.00  6.09           H  
ATOM   1845  HZ1 LYS B 154      20.347  13.789  -3.437  1.00  6.83           H  
ATOM   1846  HZ2 LYS B 154      19.284  12.473  -3.427  1.00  7.16           H  
ATOM   1847  HZ3 LYS B 154      18.680  14.050  -3.257  1.00  7.03           H  
TER    1848      LYS B 154                                                      
HETATM 1849 CA    CA A 141       0.074   6.151   4.104  1.00  0.29          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  35     -30.498  16.720   0.718  1.00 10.97           N  
ATOM      2  CA  GLY A  35     -29.857  16.264  -0.538  1.00 10.19           C  
ATOM      3  C   GLY A  35     -30.215  14.832  -0.869  1.00  9.10           C  
ATOM      4  O   GLY A  35     -30.613  14.076   0.020  1.00  8.96           O  
ATOM      5  H1  GLY A  35     -30.192  16.119   1.515  1.00 11.00           H  
ATOM      6  H2  GLY A  35     -31.535  16.663   0.631  1.00 11.39           H  
ATOM      7  H3  GLY A  35     -30.235  17.707   0.921  1.00 11.26           H  
ATOM      8  HA2 GLY A  35     -30.177  16.902  -1.348  1.00 10.51           H  
ATOM      9  HA3 GLY A  35     -28.784  16.340  -0.432  1.00 10.27           H  
ATOM     10  N   PRO A  36     -30.101  14.432  -2.145  1.00  8.54           N  
ATOM     11  CA  PRO A  36     -30.362  13.054  -2.572  1.00  7.65           C  
ATOM     12  C   PRO A  36     -29.376  12.073  -1.949  1.00  6.89           C  
ATOM     13  O   PRO A  36     -28.181  12.359  -1.835  1.00  7.16           O  
ATOM     14  CB  PRO A  36     -30.189  13.098  -4.094  1.00  7.68           C  
ATOM     15  CG  PRO A  36     -30.281  14.540  -4.453  1.00  8.48           C  
ATOM     16  CD  PRO A  36     -29.719  15.287  -3.278  1.00  9.00           C  
ATOM     17  HA  PRO A  36     -31.370  12.754  -2.329  1.00  7.84           H  
ATOM     18  HB2 PRO A  36     -29.226  12.685  -4.360  1.00  7.17           H  
ATOM     19  HB3 PRO A  36     -30.975  12.523  -4.563  1.00  7.90           H  
ATOM     20  HG2 PRO A  36     -29.698  14.738  -5.341  1.00  8.33           H  
ATOM     21  HG3 PRO A  36     -31.313  14.816  -4.611  1.00  9.07           H  
ATOM     22  HD2 PRO A  36     -28.644  15.368  -3.361  1.00  8.97           H  
ATOM     23  HD3 PRO A  36     -30.170  16.266  -3.196  1.00  9.90           H  
ATOM     24  N   LEU A  37     -29.879  10.915  -1.552  1.00  6.26           N  
ATOM     25  CA  LEU A  37     -29.066   9.932  -0.854  1.00  5.84           C  
ATOM     26  C   LEU A  37     -28.867   8.683  -1.700  1.00  5.04           C  
ATOM     27  O   LEU A  37     -29.829   8.017  -2.083  1.00  5.27           O  
ATOM     28  CB  LEU A  37     -29.717   9.568   0.482  1.00  6.34           C  
ATOM     29  CG  LEU A  37     -29.934  10.747   1.438  1.00  6.76           C  
ATOM     30  CD1 LEU A  37     -30.698  10.305   2.676  1.00  7.27           C  
ATOM     31  CD2 LEU A  37     -28.606  11.382   1.827  1.00  7.42           C  
ATOM     32  H   LEU A  37     -30.818  10.713  -1.739  1.00  6.31           H  
ATOM     33  HA  LEU A  37     -28.103  10.377  -0.663  1.00  6.11           H  
ATOM     34  HB2 LEU A  37     -30.676   9.112   0.277  1.00  6.70           H  
ATOM     35  HB3 LEU A  37     -29.091   8.840   0.978  1.00  6.36           H  
ATOM     36  HG  LEU A  37     -30.528  11.497   0.937  1.00  6.55           H  
ATOM     37 HD11 LEU A  37     -31.646   9.879   2.381  1.00  7.67           H  
ATOM     38 HD12 LEU A  37     -30.873  11.157   3.315  1.00  7.35           H  
ATOM     39 HD13 LEU A  37     -30.121   9.565   3.213  1.00  7.42           H  
ATOM     40 HD21 LEU A  37     -28.095  11.718   0.939  1.00  7.61           H  
ATOM     41 HD22 LEU A  37     -27.994  10.656   2.341  1.00  7.72           H  
ATOM     42 HD23 LEU A  37     -28.788  12.225   2.480  1.00  7.67           H  
ATOM     43  N   GLY A  38     -27.612   8.385  -1.994  1.00  4.46           N  
ATOM     44  CA  GLY A  38     -27.277   7.199  -2.752  1.00  3.99           C  
ATOM     45  C   GLY A  38     -25.786   6.922  -2.718  1.00  3.17           C  
ATOM     46  O   GLY A  38     -25.048   7.374  -3.591  1.00  3.12           O  
ATOM     47  H   GLY A  38     -26.898   8.987  -1.699  1.00  4.67           H  
ATOM     48  HA2 GLY A  38     -27.807   6.354  -2.336  1.00  4.30           H  
ATOM     49  HA3 GLY A  38     -27.582   7.338  -3.777  1.00  4.38           H  
ATOM     50  N   SER A  39     -25.338   6.194  -1.708  1.00  3.10           N  
ATOM     51  CA  SER A  39     -23.919   5.921  -1.537  1.00  2.87           C  
ATOM     52  C   SER A  39     -23.588   4.510  -2.018  1.00  2.54           C  
ATOM     53  O   SER A  39     -24.344   3.569  -1.769  1.00  2.63           O  
ATOM     54  CB  SER A  39     -23.529   6.086  -0.065  1.00  3.26           C  
ATOM     55  OG  SER A  39     -22.129   5.954   0.124  1.00  3.97           O  
ATOM     56  H   SER A  39     -25.981   5.811  -1.063  1.00  3.60           H  
ATOM     57  HA  SER A  39     -23.368   6.637  -2.131  1.00  3.17           H  
ATOM     58  HB2 SER A  39     -23.832   7.064   0.278  1.00  3.40           H  
ATOM     59  HB3 SER A  39     -24.030   5.330   0.523  1.00  3.50           H  
ATOM     60  HG  SER A  39     -21.963   5.526   0.970  1.00  4.08           H  
ATOM     61  N   ASP A  40     -22.470   4.371  -2.718  1.00  2.38           N  
ATOM     62  CA  ASP A  40     -22.031   3.070  -3.202  1.00  2.24           C  
ATOM     63  C   ASP A  40     -20.688   2.696  -2.584  1.00  1.92           C  
ATOM     64  O   ASP A  40     -19.780   3.528  -2.502  1.00  1.94           O  
ATOM     65  CB  ASP A  40     -21.933   3.066  -4.728  1.00  2.59           C  
ATOM     66  CG  ASP A  40     -21.564   1.703  -5.274  1.00  2.94           C  
ATOM     67  OD1 ASP A  40     -22.413   0.785  -5.207  1.00  3.15           O  
ATOM     68  OD2 ASP A  40     -20.431   1.542  -5.770  1.00  3.46           O  
ATOM     69  H   ASP A  40     -21.924   5.160  -2.914  1.00  2.51           H  
ATOM     70  HA  ASP A  40     -22.768   2.342  -2.896  1.00  2.32           H  
ATOM     71  HB2 ASP A  40     -22.886   3.356  -5.144  1.00  3.04           H  
ATOM     72  HB3 ASP A  40     -21.177   3.774  -5.037  1.00  2.65           H  
ATOM     73  N   ASP A  41     -20.575   1.456  -2.128  1.00  1.79           N  
ATOM     74  CA  ASP A  41     -19.348   0.970  -1.502  1.00  1.55           C  
ATOM     75  C   ASP A  41     -18.995  -0.416  -2.046  1.00  1.46           C  
ATOM     76  O   ASP A  41     -19.886  -1.203  -2.372  1.00  1.73           O  
ATOM     77  CB  ASP A  41     -19.523   0.918   0.022  1.00  1.57           C  
ATOM     78  CG  ASP A  41     -18.273   0.455   0.746  1.00  1.41           C  
ATOM     79  OD1 ASP A  41     -17.375   1.289   0.984  1.00  1.44           O  
ATOM     80  OD2 ASP A  41     -18.180  -0.748   1.069  1.00  1.93           O  
ATOM     81  H   ASP A  41     -21.334   0.843  -2.219  1.00  1.98           H  
ATOM     82  HA  ASP A  41     -18.552   1.658  -1.746  1.00  1.53           H  
ATOM     83  HB2 ASP A  41     -19.775   1.904   0.381  1.00  1.95           H  
ATOM     84  HB3 ASP A  41     -20.326   0.238   0.265  1.00  1.71           H  
ATOM     85  N   VAL A  42     -17.702  -0.702  -2.166  1.00  1.22           N  
ATOM     86  CA  VAL A  42     -17.237  -1.993  -2.676  1.00  1.13           C  
ATOM     87  C   VAL A  42     -16.302  -2.675  -1.679  1.00  1.01           C  
ATOM     88  O   VAL A  42     -15.531  -2.014  -0.987  1.00  0.98           O  
ATOM     89  CB  VAL A  42     -16.514  -1.857  -4.035  1.00  1.13           C  
ATOM     90  CG1 VAL A  42     -17.493  -1.456  -5.128  1.00  1.85           C  
ATOM     91  CG2 VAL A  42     -15.378  -0.849  -3.945  1.00  1.59           C  
ATOM     92  H   VAL A  42     -17.041  -0.038  -1.884  1.00  1.20           H  
ATOM     93  HA  VAL A  42     -18.106  -2.622  -2.821  1.00  1.21           H  
ATOM     94  HB  VAL A  42     -16.093  -2.817  -4.296  1.00  1.59           H  
ATOM     95 HG11 VAL A  42     -16.966  -1.343  -6.062  1.00  2.56           H  
ATOM     96 HG12 VAL A  42     -17.962  -0.520  -4.863  1.00  2.16           H  
ATOM     97 HG13 VAL A  42     -18.249  -2.220  -5.232  1.00  2.25           H  
ATOM     98 HG21 VAL A  42     -14.918  -0.734  -4.915  1.00  2.11           H  
ATOM     99 HG22 VAL A  42     -14.641  -1.199  -3.237  1.00  2.13           H  
ATOM    100 HG23 VAL A  42     -15.767   0.105  -3.617  1.00  2.05           H  
ATOM    101  N   GLU A  43     -16.358  -3.995  -1.629  1.00  1.02           N  
ATOM    102  CA  GLU A  43     -15.569  -4.768  -0.674  1.00  0.97           C  
ATOM    103  C   GLU A  43     -14.077  -4.698  -1.004  1.00  0.80           C  
ATOM    104  O   GLU A  43     -13.692  -4.696  -2.177  1.00  0.79           O  
ATOM    105  CB  GLU A  43     -16.040  -6.219  -0.690  1.00  1.17           C  
ATOM    106  CG  GLU A  43     -17.522  -6.375  -0.387  1.00  1.78           C  
ATOM    107  CD  GLU A  43     -18.058  -7.732  -0.783  1.00  2.27           C  
ATOM    108  OE1 GLU A  43     -18.290  -7.951  -1.992  1.00  3.10           O  
ATOM    109  OE2 GLU A  43     -18.262  -8.578   0.109  1.00  2.15           O  
ATOM    110  H   GLU A  43     -16.943  -4.473  -2.260  1.00  1.13           H  
ATOM    111  HA  GLU A  43     -15.734  -4.355   0.310  1.00  0.98           H  
ATOM    112  HB2 GLU A  43     -15.848  -6.635  -1.667  1.00  1.63           H  
ATOM    113  HB3 GLU A  43     -15.482  -6.777   0.048  1.00  1.55           H  
ATOM    114  HG2 GLU A  43     -17.674  -6.246   0.674  1.00  2.27           H  
ATOM    115  HG3 GLU A  43     -18.071  -5.615  -0.925  1.00  2.35           H  
ATOM    116  N   TRP A  44     -13.236  -4.644   0.027  1.00  0.71           N  
ATOM    117  CA  TRP A  44     -11.794  -4.587  -0.181  1.00  0.60           C  
ATOM    118  C   TRP A  44     -11.254  -5.995  -0.380  1.00  0.60           C  
ATOM    119  O   TRP A  44     -11.242  -6.803   0.549  1.00  0.64           O  
ATOM    120  CB  TRP A  44     -11.084  -3.905   0.998  1.00  0.57           C  
ATOM    121  CG  TRP A  44      -9.707  -3.410   0.654  1.00  0.48           C  
ATOM    122  CD1 TRP A  44      -9.276  -3.025  -0.578  1.00  0.50           C  
ATOM    123  CD2 TRP A  44      -8.590  -3.226   1.541  1.00  0.44           C  
ATOM    124  NE1 TRP A  44      -7.969  -2.619  -0.519  1.00  0.46           N  
ATOM    125  CE2 TRP A  44      -7.525  -2.726   0.765  1.00  0.41           C  
ATOM    126  CE3 TRP A  44      -8.381  -3.427   2.908  1.00  0.48           C  
ATOM    127  CZ2 TRP A  44      -6.279  -2.428   1.305  1.00  0.41           C  
ATOM    128  CZ3 TRP A  44      -7.138  -3.128   3.446  1.00  0.49           C  
ATOM    129  CH2 TRP A  44      -6.101  -2.632   2.642  1.00  0.44           C  
ATOM    130  H   TRP A  44     -13.591  -4.657   0.943  1.00  0.73           H  
ATOM    131  HA  TRP A  44     -11.612  -4.015  -1.080  1.00  0.58           H  
ATOM    132  HB2 TRP A  44     -11.671  -3.058   1.322  1.00  0.63           H  
ATOM    133  HB3 TRP A  44     -10.993  -4.608   1.814  1.00  0.60           H  
ATOM    134  HD1 TRP A  44      -9.887  -3.050  -1.468  1.00  0.58           H  
ATOM    135  HE1 TRP A  44      -7.437  -2.293  -1.276  1.00  0.51           H  
ATOM    136  HE3 TRP A  44      -9.167  -3.809   3.541  1.00  0.55           H  
ATOM    137  HZ2 TRP A  44      -5.473  -2.044   0.696  1.00  0.44           H  
ATOM    138  HZ3 TRP A  44      -6.961  -3.276   4.501  1.00  0.57           H  
ATOM    139  HH2 TRP A  44      -5.146  -2.404   3.102  1.00  0.49           H  
ATOM    140  N   VAL A  45     -10.814  -6.284  -1.597  1.00  0.61           N  
ATOM    141  CA  VAL A  45     -10.330  -7.614  -1.952  1.00  0.64           C  
ATOM    142  C   VAL A  45      -9.118  -8.020  -1.105  1.00  0.57           C  
ATOM    143  O   VAL A  45      -8.902  -9.203  -0.842  1.00  0.69           O  
ATOM    144  CB  VAL A  45      -9.984  -7.686  -3.462  1.00  0.72           C  
ATOM    145  CG1 VAL A  45      -8.869  -6.717  -3.818  1.00  1.45           C  
ATOM    146  CG2 VAL A  45      -9.614  -9.101  -3.881  1.00  1.28           C  
ATOM    147  H   VAL A  45     -10.821  -5.581  -2.281  1.00  0.62           H  
ATOM    148  HA  VAL A  45     -11.130  -8.314  -1.762  1.00  0.74           H  
ATOM    149  HB  VAL A  45     -10.863  -7.394  -4.019  1.00  1.43           H  
ATOM    150 HG11 VAL A  45      -8.664  -6.778  -4.877  1.00  2.00           H  
ATOM    151 HG12 VAL A  45      -7.978  -6.975  -3.265  1.00  2.10           H  
ATOM    152 HG13 VAL A  45      -9.171  -5.712  -3.566  1.00  1.80           H  
ATOM    153 HG21 VAL A  45     -10.452  -9.758  -3.709  1.00  1.83           H  
ATOM    154 HG22 VAL A  45      -8.767  -9.438  -3.302  1.00  1.61           H  
ATOM    155 HG23 VAL A  45      -9.360  -9.108  -4.930  1.00  1.93           H  
ATOM    156  N   VAL A  46      -8.363  -7.028  -0.643  1.00  0.46           N  
ATOM    157  CA  VAL A  46      -7.146  -7.274   0.130  1.00  0.42           C  
ATOM    158  C   VAL A  46      -7.457  -7.468   1.617  1.00  0.38           C  
ATOM    159  O   VAL A  46      -6.607  -7.909   2.389  1.00  0.41           O  
ATOM    160  CB  VAL A  46      -6.155  -6.098  -0.029  1.00  0.46           C  
ATOM    161  CG1 VAL A  46      -4.801  -6.410   0.600  1.00  0.54           C  
ATOM    162  CG2 VAL A  46      -5.995  -5.740  -1.494  1.00  1.10           C  
ATOM    163  H   VAL A  46      -8.633  -6.105  -0.824  1.00  0.47           H  
ATOM    164  HA  VAL A  46      -6.677  -8.169  -0.253  1.00  0.48           H  
ATOM    165  HB  VAL A  46      -6.570  -5.239   0.480  1.00  0.77           H  
ATOM    166 HG11 VAL A  46      -4.928  -6.597   1.658  1.00  1.26           H  
ATOM    167 HG12 VAL A  46      -4.138  -5.569   0.462  1.00  1.06           H  
ATOM    168 HG13 VAL A  46      -4.377  -7.285   0.130  1.00  1.14           H  
ATOM    169 HG21 VAL A  46      -5.278  -4.939  -1.592  1.00  1.60           H  
ATOM    170 HG22 VAL A  46      -6.947  -5.423  -1.893  1.00  1.49           H  
ATOM    171 HG23 VAL A  46      -5.645  -6.605  -2.039  1.00  1.76           H  
ATOM    172  N   GLY A  47      -8.687  -7.159   2.011  1.00  0.40           N  
ATOM    173  CA  GLY A  47      -9.050  -7.190   3.420  1.00  0.47           C  
ATOM    174  C   GLY A  47      -9.027  -8.583   4.022  1.00  0.49           C  
ATOM    175  O   GLY A  47      -9.027  -8.736   5.243  1.00  0.59           O  
ATOM    176  H   GLY A  47      -9.359  -6.914   1.341  1.00  0.41           H  
ATOM    177  HA2 GLY A  47      -8.358  -6.570   3.967  1.00  0.51           H  
ATOM    178  HA3 GLY A  47     -10.043  -6.776   3.530  1.00  0.55           H  
ATOM    179  N   LYS A  48      -9.004  -9.599   3.174  1.00  0.49           N  
ATOM    180  CA  LYS A  48      -8.998 -10.977   3.645  1.00  0.61           C  
ATOM    181  C   LYS A  48      -7.578 -11.503   3.817  1.00  0.60           C  
ATOM    182  O   LYS A  48      -7.332 -12.372   4.654  1.00  0.73           O  
ATOM    183  CB  LYS A  48      -9.762 -11.875   2.676  1.00  0.72           C  
ATOM    184  CG  LYS A  48      -9.283 -11.768   1.239  1.00  0.74           C  
ATOM    185  CD  LYS A  48      -9.970 -12.783   0.345  1.00  0.96           C  
ATOM    186  CE  LYS A  48     -11.482 -12.728   0.484  1.00  1.82           C  
ATOM    187  NZ  LYS A  48     -12.039 -11.380   0.190  1.00  2.46           N  
ATOM    188  H   LYS A  48      -8.988  -9.420   2.212  1.00  0.45           H  
ATOM    189  HA  LYS A  48      -9.497 -11.001   4.604  1.00  0.70           H  
ATOM    190  HB2 LYS A  48      -9.655 -12.902   2.989  1.00  0.80           H  
ATOM    191  HB3 LYS A  48     -10.808 -11.607   2.704  1.00  0.80           H  
ATOM    192  HG2 LYS A  48      -9.497 -10.777   0.870  1.00  0.75           H  
ATOM    193  HG3 LYS A  48      -8.218 -11.944   1.215  1.00  0.71           H  
ATOM    194  HD2 LYS A  48      -9.706 -12.580  -0.682  1.00  1.04           H  
ATOM    195  HD3 LYS A  48      -9.631 -13.771   0.616  1.00  1.57           H  
ATOM    196  HE2 LYS A  48     -11.918 -13.440  -0.200  1.00  2.33           H  
ATOM    197  HE3 LYS A  48     -11.743 -13.001   1.497  1.00  2.32           H  
ATOM    198  HZ1 LYS A  48     -11.594 -10.987  -0.659  1.00  2.50           H  
ATOM    199  HZ2 LYS A  48     -11.873 -10.733   0.994  1.00  3.11           H  
ATOM    200  HZ3 LYS A  48     -13.066 -11.453   0.028  1.00  2.92           H  
ATOM    201  N   ASP A  49      -6.636 -10.967   3.049  1.00  0.48           N  
ATOM    202  CA  ASP A  49      -5.269 -11.477   3.083  1.00  0.50           C  
ATOM    203  C   ASP A  49      -4.435 -10.699   4.089  1.00  0.44           C  
ATOM    204  O   ASP A  49      -3.216 -10.602   3.951  1.00  0.45           O  
ATOM    205  CB  ASP A  49      -4.617 -11.355   1.700  1.00  0.60           C  
ATOM    206  CG  ASP A  49      -5.423 -12.005   0.596  1.00  1.16           C  
ATOM    207  OD1 ASP A  49      -5.509 -13.249   0.582  1.00  1.52           O  
ATOM    208  OD2 ASP A  49      -5.981 -11.274  -0.250  1.00  1.66           O  
ATOM    209  H   ASP A  49      -6.859 -10.215   2.459  1.00  0.43           H  
ATOM    210  HA  ASP A  49      -5.301 -12.515   3.369  1.00  0.54           H  
ATOM    211  HB2 ASP A  49      -4.495 -10.310   1.459  1.00  0.99           H  
ATOM    212  HB3 ASP A  49      -3.645 -11.824   1.732  1.00  0.82           H  
ATOM    213  N   LYS A  50      -5.073 -10.241   5.155  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -4.396  -9.399   6.132  1.00  0.49           C  
ATOM    215  C   LYS A  50      -3.535 -10.199   7.103  1.00  0.45           C  
ATOM    216  O   LYS A  50      -2.387  -9.849   7.284  1.00  0.45           O  
ATOM    217  CB  LYS A  50      -5.372  -8.501   6.892  1.00  0.70           C  
ATOM    218  CG  LYS A  50      -6.008  -7.433   6.020  1.00  0.72           C  
ATOM    219  CD  LYS A  50      -6.598  -6.294   6.841  1.00  0.90           C  
ATOM    220  CE  LYS A  50      -5.529  -5.323   7.349  1.00  1.01           C  
ATOM    221  NZ  LYS A  50      -4.789  -5.834   8.538  1.00  1.15           N  
ATOM    222  H   LYS A  50      -6.017 -10.471   5.286  1.00  0.44           H  
ATOM    223  HA  LYS A  50      -3.730  -8.758   5.571  1.00  0.52           H  
ATOM    224  HB2 LYS A  50      -6.158  -9.113   7.307  1.00  1.25           H  
ATOM    225  HB3 LYS A  50      -4.843  -8.012   7.696  1.00  0.87           H  
ATOM    226  HG2 LYS A  50      -5.257  -7.031   5.357  1.00  1.33           H  
ATOM    227  HG3 LYS A  50      -6.796  -7.886   5.436  1.00  1.51           H  
ATOM    228  HD2 LYS A  50      -7.294  -5.747   6.224  1.00  1.72           H  
ATOM    229  HD3 LYS A  50      -7.122  -6.713   7.689  1.00  1.52           H  
ATOM    230  HE2 LYS A  50      -4.823  -5.145   6.553  1.00  1.64           H  
ATOM    231  HE3 LYS A  50      -6.008  -4.391   7.611  1.00  1.64           H  
ATOM    232  HZ1 LYS A  50      -4.286  -5.046   9.006  1.00  1.54           H  
ATOM    233  HZ2 LYS A  50      -4.087  -6.557   8.260  1.00  1.58           H  
ATOM    234  HZ3 LYS A  50      -5.454  -6.252   9.220  1.00  1.72           H  
ATOM    235  N   PRO A  51      -4.047 -11.281   7.735  1.00  0.49           N  
ATOM    236  CA  PRO A  51      -3.260 -12.072   8.700  1.00  0.58           C  
ATOM    237  C   PRO A  51      -1.822 -12.340   8.242  1.00  0.46           C  
ATOM    238  O   PRO A  51      -0.887 -12.320   9.046  1.00  0.47           O  
ATOM    239  CB  PRO A  51      -4.043 -13.375   8.789  1.00  0.69           C  
ATOM    240  CG  PRO A  51      -5.459 -12.967   8.563  1.00  0.75           C  
ATOM    241  CD  PRO A  51      -5.419 -11.814   7.593  1.00  0.55           C  
ATOM    242  HA  PRO A  51      -3.242 -11.598   9.670  1.00  0.70           H  
ATOM    243  HB2 PRO A  51      -3.694 -14.059   8.028  1.00  0.78           H  
ATOM    244  HB3 PRO A  51      -3.907 -13.812   9.767  1.00  0.95           H  
ATOM    245  HG2 PRO A  51      -6.017 -13.789   8.144  1.00  1.05           H  
ATOM    246  HG3 PRO A  51      -5.896 -12.651   9.496  1.00  1.07           H  
ATOM    247  HD2 PRO A  51      -5.596 -12.161   6.584  1.00  0.57           H  
ATOM    248  HD3 PRO A  51      -6.151 -11.067   7.867  1.00  0.67           H  
ATOM    249  N   THR A  52      -1.649 -12.567   6.948  1.00  0.38           N  
ATOM    250  CA  THR A  52      -0.332 -12.819   6.380  1.00  0.36           C  
ATOM    251  C   THR A  52       0.529 -11.550   6.348  1.00  0.26           C  
ATOM    252  O   THR A  52       1.699 -11.563   6.751  1.00  0.28           O  
ATOM    253  CB  THR A  52      -0.472 -13.363   4.951  1.00  0.42           C  
ATOM    254  OG1 THR A  52      -1.864 -13.477   4.616  1.00  0.68           O  
ATOM    255  CG2 THR A  52       0.196 -14.722   4.815  1.00  0.66           C  
ATOM    256  H   THR A  52      -2.429 -12.575   6.356  1.00  0.39           H  
ATOM    257  HA  THR A  52       0.160 -13.566   6.982  1.00  0.45           H  
ATOM    258  HB  THR A  52       0.001 -12.672   4.267  1.00  0.39           H  
ATOM    259  HG1 THR A  52      -2.075 -12.850   3.913  1.00  1.27           H  
ATOM    260 HG21 THR A  52       1.251 -14.626   5.026  1.00  1.00           H  
ATOM    261 HG22 THR A  52       0.061 -15.092   3.809  1.00  1.16           H  
ATOM    262 HG23 THR A  52      -0.251 -15.412   5.516  1.00  1.38           H  
ATOM    263  N   TYR A  53      -0.057 -10.448   5.898  1.00  0.22           N  
ATOM    264  CA  TYR A  53       0.696  -9.211   5.736  1.00  0.23           C  
ATOM    265  C   TYR A  53       0.869  -8.523   7.081  1.00  0.23           C  
ATOM    266  O   TYR A  53       1.789  -7.739   7.268  1.00  0.24           O  
ATOM    267  CB  TYR A  53      -0.002  -8.270   4.752  1.00  0.33           C  
ATOM    268  CG  TYR A  53      -0.332  -8.905   3.413  1.00  0.39           C  
ATOM    269  CD1 TYR A  53       0.492  -9.875   2.844  1.00  0.41           C  
ATOM    270  CD2 TYR A  53      -1.470  -8.523   2.716  1.00  0.53           C  
ATOM    271  CE1 TYR A  53       0.184 -10.446   1.620  1.00  0.49           C  
ATOM    272  CE2 TYR A  53      -1.784  -9.089   1.495  1.00  0.62           C  
ATOM    273  CZ  TYR A  53      -0.956 -10.048   0.951  1.00  0.57           C  
ATOM    274  OH  TYR A  53      -1.274 -10.610  -0.268  1.00  0.69           O  
ATOM    275  H   TYR A  53      -1.017 -10.458   5.696  1.00  0.26           H  
ATOM    276  HA  TYR A  53       1.671  -9.466   5.347  1.00  0.26           H  
ATOM    277  HB2 TYR A  53      -0.926  -7.924   5.192  1.00  0.38           H  
ATOM    278  HB3 TYR A  53       0.640  -7.421   4.568  1.00  0.37           H  
ATOM    279  HD1 TYR A  53       1.385 -10.185   3.371  1.00  0.45           H  
ATOM    280  HD2 TYR A  53      -2.120  -7.772   3.139  1.00  0.62           H  
ATOM    281  HE1 TYR A  53       0.836 -11.195   1.194  1.00  0.56           H  
ATOM    282  HE2 TYR A  53      -2.677  -8.779   0.972  1.00  0.76           H  
ATOM    283  HH  TYR A  53      -1.134 -11.563  -0.228  1.00  1.14           H  
ATOM    284  N   ASP A  54      -0.015  -8.852   8.013  1.00  0.28           N  
ATOM    285  CA  ASP A  54       0.088  -8.392   9.391  1.00  0.35           C  
ATOM    286  C   ASP A  54       1.255  -9.105  10.055  1.00  0.33           C  
ATOM    287  O   ASP A  54       2.030  -8.505  10.802  1.00  0.35           O  
ATOM    288  CB  ASP A  54      -1.205  -8.685  10.175  1.00  0.51           C  
ATOM    289  CG  ASP A  54      -2.364  -7.749   9.845  1.00  1.35           C  
ATOM    290  OD1 ASP A  54      -2.491  -7.356   8.665  1.00  1.83           O  
ATOM    291  OD2 ASP A  54      -3.129  -7.370  10.757  1.00  2.18           O  
ATOM    292  H   ASP A  54      -0.769  -9.419   7.762  1.00  0.32           H  
ATOM    293  HA  ASP A  54       0.272  -7.329   9.383  1.00  0.39           H  
ATOM    294  HB2 ASP A  54      -1.524  -9.695   9.961  1.00  1.02           H  
ATOM    295  HB3 ASP A  54      -0.996  -8.602  11.233  1.00  1.06           H  
ATOM    296  N   GLU A  55       1.374 -10.397   9.748  1.00  0.35           N  
ATOM    297  CA  GLU A  55       2.479 -11.217  10.226  1.00  0.43           C  
ATOM    298  C   GLU A  55       3.805 -10.579   9.836  1.00  0.38           C  
ATOM    299  O   GLU A  55       4.703 -10.414  10.663  1.00  0.46           O  
ATOM    300  CB  GLU A  55       2.375 -12.626   9.627  1.00  0.54           C  
ATOM    301  CG  GLU A  55       3.320 -13.635  10.249  1.00  1.31           C  
ATOM    302  CD  GLU A  55       3.015 -13.875  11.710  1.00  1.54           C  
ATOM    303  OE1 GLU A  55       1.843 -14.144  12.042  1.00  1.65           O  
ATOM    304  OE2 GLU A  55       3.945 -13.783  12.534  1.00  2.33           O  
ATOM    305  H   GLU A  55       0.691 -10.810   9.177  1.00  0.35           H  
ATOM    306  HA  GLU A  55       2.418 -11.279  11.298  1.00  0.52           H  
ATOM    307  HB2 GLU A  55       1.365 -12.985   9.755  1.00  0.73           H  
ATOM    308  HB3 GLU A  55       2.591 -12.572   8.567  1.00  1.06           H  
ATOM    309  HG2 GLU A  55       3.228 -14.570   9.716  1.00  2.00           H  
ATOM    310  HG3 GLU A  55       4.332 -13.268  10.160  1.00  2.02           H  
ATOM    311  N   ILE A  56       3.906 -10.199   8.570  1.00  0.32           N  
ATOM    312  CA  ILE A  56       5.107  -9.553   8.055  1.00  0.35           C  
ATOM    313  C   ILE A  56       5.231  -8.125   8.590  1.00  0.32           C  
ATOM    314  O   ILE A  56       6.320  -7.668   8.934  1.00  0.45           O  
ATOM    315  CB  ILE A  56       5.092  -9.538   6.513  1.00  0.39           C  
ATOM    316  CG1 ILE A  56       4.902 -10.962   5.984  1.00  0.45           C  
ATOM    317  CG2 ILE A  56       6.379  -8.932   5.970  1.00  0.45           C  
ATOM    318  CD1 ILE A  56       4.448 -11.018   4.544  1.00  0.64           C  
ATOM    319  H   ILE A  56       3.153 -10.369   7.961  1.00  0.30           H  
ATOM    320  HA  ILE A  56       5.961 -10.126   8.383  1.00  0.41           H  
ATOM    321  HB  ILE A  56       4.266  -8.926   6.185  1.00  0.36           H  
ATOM    322 HG12 ILE A  56       5.839 -11.494   6.057  1.00  0.80           H  
ATOM    323 HG13 ILE A  56       4.162 -11.469   6.588  1.00  0.86           H  
ATOM    324 HG21 ILE A  56       6.372  -8.983   4.892  1.00  1.12           H  
ATOM    325 HG22 ILE A  56       7.225  -9.484   6.352  1.00  1.04           H  
ATOM    326 HG23 ILE A  56       6.450  -7.901   6.281  1.00  0.95           H  
ATOM    327 HD11 ILE A  56       4.350 -12.049   4.240  1.00  1.23           H  
ATOM    328 HD12 ILE A  56       5.171 -10.521   3.917  1.00  1.22           H  
ATOM    329 HD13 ILE A  56       3.491 -10.526   4.456  1.00  1.36           H  
ATOM    330  N   PHE A  57       4.102  -7.443   8.691  1.00  0.20           N  
ATOM    331  CA  PHE A  57       4.060  -6.054   9.139  1.00  0.19           C  
ATOM    332  C   PHE A  57       4.712  -5.886  10.513  1.00  0.16           C  
ATOM    333  O   PHE A  57       5.365  -4.878  10.783  1.00  0.15           O  
ATOM    334  CB  PHE A  57       2.602  -5.591   9.191  1.00  0.21           C  
ATOM    335  CG  PHE A  57       2.419  -4.129   9.468  1.00  0.21           C  
ATOM    336  CD1 PHE A  57       2.813  -3.180   8.543  1.00  0.26           C  
ATOM    337  CD2 PHE A  57       1.842  -3.708  10.652  1.00  0.22           C  
ATOM    338  CE1 PHE A  57       2.634  -1.836   8.792  1.00  0.29           C  
ATOM    339  CE2 PHE A  57       1.663  -2.367  10.907  1.00  0.25           C  
ATOM    340  CZ  PHE A  57       2.061  -1.428   9.976  1.00  0.27           C  
ATOM    341  H   PHE A  57       3.259  -7.883   8.446  1.00  0.17           H  
ATOM    342  HA  PHE A  57       4.594  -5.453   8.419  1.00  0.22           H  
ATOM    343  HB2 PHE A  57       2.133  -5.809   8.244  1.00  0.25           H  
ATOM    344  HB3 PHE A  57       2.091  -6.142   9.970  1.00  0.24           H  
ATOM    345  HD1 PHE A  57       3.264  -3.500   7.615  1.00  0.30           H  
ATOM    346  HD2 PHE A  57       1.531  -4.441  11.381  1.00  0.26           H  
ATOM    347  HE1 PHE A  57       2.947  -1.104   8.063  1.00  0.36           H  
ATOM    348  HE2 PHE A  57       1.211  -2.051  11.838  1.00  0.29           H  
ATOM    349  HZ  PHE A  57       1.920  -0.376  10.176  1.00  0.31           H  
ATOM    350  N   TYR A  58       4.557  -6.889  11.366  1.00  0.19           N  
ATOM    351  CA  TYR A  58       5.055  -6.807  12.731  1.00  0.22           C  
ATOM    352  C   TYR A  58       6.499  -7.294  12.849  1.00  0.26           C  
ATOM    353  O   TYR A  58       7.041  -7.371  13.949  1.00  0.39           O  
ATOM    354  CB  TYR A  58       4.137  -7.583  13.680  1.00  0.26           C  
ATOM    355  CG  TYR A  58       2.894  -6.811  14.074  1.00  0.40           C  
ATOM    356  CD1 TYR A  58       1.981  -6.397  13.114  1.00  1.04           C  
ATOM    357  CD2 TYR A  58       2.630  -6.502  15.405  1.00  1.07           C  
ATOM    358  CE1 TYR A  58       0.843  -5.698  13.466  1.00  1.17           C  
ATOM    359  CE2 TYR A  58       1.493  -5.805  15.766  1.00  1.17           C  
ATOM    360  CZ  TYR A  58       0.624  -5.380  14.805  1.00  0.83           C  
ATOM    361  OH  TYR A  58      -0.529  -4.709  15.141  1.00  1.05           O  
ATOM    362  H   TYR A  58       4.092  -7.705  11.072  1.00  0.21           H  
ATOM    363  HA  TYR A  58       5.031  -5.763  13.014  1.00  0.24           H  
ATOM    364  HB2 TYR A  58       3.821  -8.496  13.196  1.00  0.26           H  
ATOM    365  HB3 TYR A  58       4.679  -7.826  14.582  1.00  0.37           H  
ATOM    366  HD1 TYR A  58       2.171  -6.627  12.076  1.00  1.70           H  
ATOM    367  HD2 TYR A  58       3.329  -6.817  16.165  1.00  1.73           H  
ATOM    368  HE1 TYR A  58       0.144  -5.386  12.701  1.00  1.85           H  
ATOM    369  HE2 TYR A  58       1.302  -5.577  16.809  1.00  1.84           H  
ATOM    370  HH  TYR A  58      -1.289  -5.072  14.674  1.00  1.34           H  
ATOM    371  N   THR A  59       7.130  -7.608  11.725  1.00  0.25           N  
ATOM    372  CA  THR A  59       8.533  -7.995  11.749  1.00  0.29           C  
ATOM    373  C   THR A  59       9.421  -6.814  11.370  1.00  0.29           C  
ATOM    374  O   THR A  59      10.620  -6.808  11.651  1.00  0.36           O  
ATOM    375  CB  THR A  59       8.834  -9.189  10.819  1.00  0.35           C  
ATOM    376  OG1 THR A  59       8.539  -8.863   9.457  1.00  0.44           O  
ATOM    377  CG2 THR A  59       8.035 -10.411  11.236  1.00  0.38           C  
ATOM    378  H   THR A  59       6.647  -7.583  10.873  1.00  0.29           H  
ATOM    379  HA  THR A  59       8.769  -8.291  12.762  1.00  0.32           H  
ATOM    380  HB  THR A  59       9.884  -9.425  10.900  1.00  0.45           H  
ATOM    381  HG1 THR A  59       7.650  -8.494   9.395  1.00  0.62           H  
ATOM    382 HG21 THR A  59       8.306 -10.691  12.244  1.00  1.09           H  
ATOM    383 HG22 THR A  59       8.254 -11.227  10.566  1.00  1.12           H  
ATOM    384 HG23 THR A  59       6.980 -10.184  11.197  1.00  1.06           H  
ATOM    385  N   LEU A  60       8.819  -5.800  10.748  1.00  0.26           N  
ATOM    386  CA  LEU A  60       9.555  -4.602  10.346  1.00  0.27           C  
ATOM    387  C   LEU A  60       9.466  -3.521  11.419  1.00  0.30           C  
ATOM    388  O   LEU A  60       9.876  -2.382  11.196  1.00  0.38           O  
ATOM    389  CB  LEU A  60       9.037  -4.045   9.013  1.00  0.29           C  
ATOM    390  CG  LEU A  60       9.504  -4.782   7.749  1.00  0.31           C  
ATOM    391  CD1 LEU A  60      11.011  -4.988   7.765  1.00  1.37           C  
ATOM    392  CD2 LEU A  60       8.790  -6.109   7.593  1.00  1.22           C  
ATOM    393  H   LEU A  60       7.859  -5.861  10.551  1.00  0.28           H  
ATOM    394  HA  LEU A  60      10.592  -4.882  10.227  1.00  0.30           H  
ATOM    395  HB2 LEU A  60       7.959  -4.069   9.035  1.00  0.37           H  
ATOM    396  HB3 LEU A  60       9.354  -3.016   8.936  1.00  0.40           H  
ATOM    397  HG  LEU A  60       9.266  -4.175   6.886  1.00  1.12           H  
ATOM    398 HD11 LEU A  60      11.319  -5.457   6.842  1.00  1.73           H  
ATOM    399 HD12 LEU A  60      11.276  -5.624   8.597  1.00  1.95           H  
ATOM    400 HD13 LEU A  60      11.505  -4.034   7.866  1.00  2.02           H  
ATOM    401 HD21 LEU A  60       8.973  -6.720   8.466  1.00  1.93           H  
ATOM    402 HD22 LEU A  60       9.161  -6.615   6.716  1.00  1.61           H  
ATOM    403 HD23 LEU A  60       7.728  -5.939   7.489  1.00  1.84           H  
ATOM    404  N   SER A  61       8.932  -3.905  12.579  1.00  0.27           N  
ATOM    405  CA  SER A  61       8.786  -3.006  13.728  1.00  0.30           C  
ATOM    406  C   SER A  61       7.804  -1.866  13.433  1.00  0.28           C  
ATOM    407  O   SER A  61       8.193  -0.791  12.980  1.00  0.36           O  
ATOM    408  CB  SER A  61      10.149  -2.451  14.155  1.00  0.41           C  
ATOM    409  OG  SER A  61      11.076  -3.504  14.379  1.00  1.24           O  
ATOM    410  H   SER A  61       8.619  -4.827  12.662  1.00  0.27           H  
ATOM    411  HA  SER A  61       8.384  -3.593  14.540  1.00  0.30           H  
ATOM    412  HB2 SER A  61      10.536  -1.807  13.379  1.00  0.92           H  
ATOM    413  HB3 SER A  61      10.036  -1.889  15.069  1.00  0.91           H  
ATOM    414  HG  SER A  61      10.974  -4.167  13.686  1.00  1.87           H  
ATOM    415  N   PRO A  62       6.506  -2.105  13.674  1.00  0.24           N  
ATOM    416  CA  PRO A  62       5.463  -1.121  13.419  1.00  0.29           C  
ATOM    417  C   PRO A  62       5.197  -0.196  14.608  1.00  0.32           C  
ATOM    418  O   PRO A  62       5.176  -0.630  15.762  1.00  0.47           O  
ATOM    419  CB  PRO A  62       4.251  -2.000  13.139  1.00  0.35           C  
ATOM    420  CG  PRO A  62       4.462  -3.235  13.957  1.00  0.33           C  
ATOM    421  CD  PRO A  62       5.950  -3.362  14.200  1.00  0.23           C  
ATOM    422  HA  PRO A  62       5.686  -0.526  12.547  1.00  0.36           H  
ATOM    423  HB2 PRO A  62       3.353  -1.479  13.437  1.00  0.54           H  
ATOM    424  HB3 PRO A  62       4.207  -2.230  12.086  1.00  0.52           H  
ATOM    425  HG2 PRO A  62       3.941  -3.142  14.897  1.00  0.58           H  
ATOM    426  HG3 PRO A  62       4.099  -4.097  13.415  1.00  0.62           H  
ATOM    427  HD2 PRO A  62       6.151  -3.457  15.256  1.00  0.31           H  
ATOM    428  HD3 PRO A  62       6.348  -4.213  13.664  1.00  0.38           H  
ATOM    429  N   VAL A  63       4.989   1.080  14.314  1.00  0.29           N  
ATOM    430  CA  VAL A  63       4.645   2.064  15.332  1.00  0.36           C  
ATOM    431  C   VAL A  63       3.224   2.581  15.110  1.00  0.37           C  
ATOM    432  O   VAL A  63       2.913   3.143  14.061  1.00  0.38           O  
ATOM    433  CB  VAL A  63       5.649   3.247  15.367  1.00  0.47           C  
ATOM    434  CG1 VAL A  63       6.991   2.785  15.916  1.00  1.02           C  
ATOM    435  CG2 VAL A  63       5.830   3.865  13.985  1.00  1.02           C  
ATOM    436  H   VAL A  63       5.056   1.371  13.375  1.00  0.33           H  
ATOM    437  HA  VAL A  63       4.681   1.563  16.292  1.00  0.39           H  
ATOM    438  HB  VAL A  63       5.258   4.006  16.029  1.00  0.85           H  
ATOM    439 HG11 VAL A  63       6.845   2.329  16.885  1.00  1.50           H  
ATOM    440 HG12 VAL A  63       7.650   3.634  16.015  1.00  1.76           H  
ATOM    441 HG13 VAL A  63       7.428   2.066  15.239  1.00  1.40           H  
ATOM    442 HG21 VAL A  63       6.526   4.689  14.048  1.00  1.30           H  
ATOM    443 HG22 VAL A  63       4.877   4.226  13.622  1.00  1.52           H  
ATOM    444 HG23 VAL A  63       6.215   3.120  13.304  1.00  1.67           H  
ATOM    445  N   ASN A  64       2.360   2.340  16.091  1.00  0.44           N  
ATOM    446  CA  ASN A  64       0.950   2.733  16.020  1.00  0.52           C  
ATOM    447  C   ASN A  64       0.243   2.010  14.881  1.00  0.44           C  
ATOM    448  O   ASN A  64      -0.788   2.466  14.386  1.00  0.50           O  
ATOM    449  CB  ASN A  64       0.791   4.250  15.824  1.00  0.64           C  
ATOM    450  CG  ASN A  64       1.266   5.062  17.014  1.00  0.84           C  
ATOM    451  OD1 ASN A  64       1.242   4.590  18.150  1.00  1.34           O  
ATOM    452  ND2 ASN A  64       1.668   6.303  16.766  1.00  1.31           N  
ATOM    453  H   ASN A  64       2.680   1.870  16.898  1.00  0.49           H  
ATOM    454  HA  ASN A  64       0.481   2.450  16.952  1.00  0.62           H  
ATOM    455  HB2 ASN A  64       1.361   4.552  14.958  1.00  0.61           H  
ATOM    456  HB3 ASN A  64      -0.252   4.472  15.654  1.00  0.69           H  
ATOM    457 HD21 ASN A  64       1.639   6.626  15.836  1.00  1.82           H  
ATOM    458 HD22 ASN A  64       1.972   6.850  17.519  1.00  1.43           H  
ATOM    459  N   GLY A  65       0.789   0.870  14.481  1.00  0.40           N  
ATOM    460  CA  GLY A  65       0.229   0.132  13.368  1.00  0.43           C  
ATOM    461  C   GLY A  65       0.621   0.733  12.034  1.00  0.33           C  
ATOM    462  O   GLY A  65      -0.086   0.571  11.041  1.00  0.35           O  
ATOM    463  H   GLY A  65       1.581   0.529  14.946  1.00  0.42           H  
ATOM    464  HA2 GLY A  65       0.582  -0.887  13.411  1.00  0.51           H  
ATOM    465  HA3 GLY A  65      -0.849   0.135  13.450  1.00  0.51           H  
ATOM    466  N   LYS A  66       1.742   1.443  12.024  1.00  0.28           N  
ATOM    467  CA  LYS A  66       2.279   2.053  10.813  1.00  0.26           C  
ATOM    468  C   LYS A  66       3.789   1.824  10.755  1.00  0.23           C  
ATOM    469  O   LYS A  66       4.462   1.881  11.785  1.00  0.27           O  
ATOM    470  CB  LYS A  66       1.999   3.562  10.810  1.00  0.34           C  
ATOM    471  CG  LYS A  66       0.538   3.923  11.006  1.00  0.64           C  
ATOM    472  CD  LYS A  66       0.362   5.409  11.283  1.00  0.75           C  
ATOM    473  CE  LYS A  66       0.687   6.264  10.067  1.00  1.05           C  
ATOM    474  NZ  LYS A  66      -0.429   6.296   9.086  1.00  1.48           N  
ATOM    475  H   LYS A  66       2.228   1.569  12.865  1.00  0.32           H  
ATOM    476  HA  LYS A  66       1.810   1.594   9.956  1.00  0.33           H  
ATOM    477  HB2 LYS A  66       2.566   4.021  11.608  1.00  0.60           H  
ATOM    478  HB3 LYS A  66       2.327   3.973   9.867  1.00  0.71           H  
ATOM    479  HG2 LYS A  66      -0.011   3.668  10.112  1.00  1.02           H  
ATOM    480  HG3 LYS A  66       0.150   3.362  11.844  1.00  0.94           H  
ATOM    481  HD2 LYS A  66      -0.663   5.589  11.571  1.00  1.36           H  
ATOM    482  HD3 LYS A  66       1.020   5.691  12.092  1.00  1.37           H  
ATOM    483  HE2 LYS A  66       0.887   7.273  10.399  1.00  1.63           H  
ATOM    484  HE3 LYS A  66       1.567   5.865   9.586  1.00  1.80           H  
ATOM    485  HZ1 LYS A  66      -0.093   6.692   8.176  1.00  1.88           H  
ATOM    486  HZ2 LYS A  66      -1.201   6.901   9.444  1.00  2.12           H  
ATOM    487  HZ3 LYS A  66      -0.805   5.338   8.923  1.00  1.77           H  
ATOM    488  N   ILE A  67       4.323   1.549   9.578  1.00  0.25           N  
ATOM    489  CA  ILE A  67       5.768   1.420   9.430  1.00  0.27           C  
ATOM    490  C   ILE A  67       6.314   2.512   8.526  1.00  0.26           C  
ATOM    491  O   ILE A  67       5.573   3.115   7.741  1.00  0.29           O  
ATOM    492  CB  ILE A  67       6.215   0.049   8.874  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       5.669  -0.182   7.460  1.00  0.28           C  
ATOM    494  CG2 ILE A  67       5.797  -1.073   9.814  1.00  0.33           C  
ATOM    495  CD1 ILE A  67       6.303  -1.367   6.769  1.00  0.64           C  
ATOM    496  H   ILE A  67       3.743   1.444   8.794  1.00  0.29           H  
ATOM    497  HA  ILE A  67       6.204   1.540  10.412  1.00  0.29           H  
ATOM    498  HB  ILE A  67       7.296   0.050   8.832  1.00  0.36           H  
ATOM    499 HG12 ILE A  67       4.607  -0.361   7.509  1.00  0.49           H  
ATOM    500 HG13 ILE A  67       5.857   0.695   6.859  1.00  0.57           H  
ATOM    501 HG21 ILE A  67       6.243  -0.916  10.786  1.00  0.98           H  
ATOM    502 HG22 ILE A  67       6.129  -2.021   9.416  1.00  1.03           H  
ATOM    503 HG23 ILE A  67       4.722  -1.081   9.909  1.00  1.14           H  
ATOM    504 HD11 ILE A  67       7.370  -1.212   6.700  1.00  1.28           H  
ATOM    505 HD12 ILE A  67       5.889  -1.472   5.776  1.00  1.23           H  
ATOM    506 HD13 ILE A  67       6.107  -2.262   7.339  1.00  1.11           H  
ATOM    507  N   THR A  68       7.611   2.755   8.639  1.00  0.32           N  
ATOM    508  CA  THR A  68       8.278   3.767   7.844  1.00  0.36           C  
ATOM    509  C   THR A  68       8.562   3.253   6.439  1.00  0.33           C  
ATOM    510  O   THR A  68       8.606   2.039   6.206  1.00  0.33           O  
ATOM    511  CB  THR A  68       9.598   4.202   8.513  1.00  0.45           C  
ATOM    512  OG1 THR A  68      10.374   3.043   8.861  1.00  0.55           O  
ATOM    513  CG2 THR A  68       9.328   5.030   9.761  1.00  0.50           C  
ATOM    514  H   THR A  68       8.138   2.230   9.276  1.00  0.39           H  
ATOM    515  HA  THR A  68       7.628   4.627   7.781  1.00  0.39           H  
ATOM    516  HB  THR A  68      10.159   4.805   7.813  1.00  0.53           H  
ATOM    517  HG1 THR A  68      10.829   3.202   9.697  1.00  0.86           H  
ATOM    518 HG21 THR A  68       8.769   4.439  10.470  1.00  1.19           H  
ATOM    519 HG22 THR A  68       8.760   5.909   9.497  1.00  1.21           H  
ATOM    520 HG23 THR A  68      10.267   5.327  10.204  1.00  1.03           H  
ATOM    521  N   GLY A  69       8.761   4.178   5.505  1.00  0.37           N  
ATOM    522  CA  GLY A  69       9.048   3.803   4.137  1.00  0.41           C  
ATOM    523  C   GLY A  69      10.370   3.079   4.003  1.00  0.35           C  
ATOM    524  O   GLY A  69      10.606   2.405   3.012  1.00  0.37           O  
ATOM    525  H   GLY A  69       8.705   5.127   5.744  1.00  0.41           H  
ATOM    526  HA2 GLY A  69       8.258   3.157   3.779  1.00  0.45           H  
ATOM    527  HA3 GLY A  69       9.071   4.695   3.528  1.00  0.48           H  
ATOM    528  N   ALA A  70      11.222   3.213   5.014  1.00  0.33           N  
ATOM    529  CA  ALA A  70      12.530   2.566   5.017  1.00  0.33           C  
ATOM    530  C   ALA A  70      12.399   1.046   4.983  1.00  0.31           C  
ATOM    531  O   ALA A  70      13.071   0.368   4.207  1.00  0.34           O  
ATOM    532  CB  ALA A  70      13.321   3.005   6.239  1.00  0.38           C  
ATOM    533  H   ALA A  70      10.968   3.768   5.777  1.00  0.34           H  
ATOM    534  HA  ALA A  70      13.065   2.891   4.141  1.00  0.36           H  
ATOM    535  HB1 ALA A  70      13.403   4.084   6.248  1.00  1.13           H  
ATOM    536  HB2 ALA A  70      14.309   2.571   6.206  1.00  0.97           H  
ATOM    537  HB3 ALA A  70      12.812   2.677   7.134  1.00  1.05           H  
ATOM    538  N   ASN A  71      11.507   0.517   5.807  1.00  0.33           N  
ATOM    539  CA  ASN A  71      11.341  -0.926   5.923  1.00  0.36           C  
ATOM    540  C   ASN A  71      10.507  -1.463   4.772  1.00  0.32           C  
ATOM    541  O   ASN A  71      10.755  -2.563   4.267  1.00  0.32           O  
ATOM    542  CB  ASN A  71      10.725  -1.281   7.277  1.00  0.46           C  
ATOM    543  CG  ASN A  71      11.669  -0.933   8.414  1.00  0.76           C  
ATOM    544  OD1 ASN A  71      12.513  -1.741   8.804  1.00  1.81           O  
ATOM    545  ND2 ASN A  71      11.541   0.274   8.953  1.00  0.61           N  
ATOM    546  H   ASN A  71      10.938   1.111   6.339  1.00  0.36           H  
ATOM    547  HA  ASN A  71      12.327  -1.370   5.865  1.00  0.39           H  
ATOM    548  HB2 ASN A  71       9.804  -0.735   7.409  1.00  0.55           H  
ATOM    549  HB3 ASN A  71      10.522  -2.340   7.312  1.00  0.43           H  
ATOM    550 HD21 ASN A  71      10.848   0.872   8.604  1.00  1.31           H  
ATOM    551 HD22 ASN A  71      12.157   0.522   9.673  1.00  0.60           H  
ATOM    552  N   ALA A  72       9.538  -0.669   4.335  1.00  0.32           N  
ATOM    553  CA  ALA A  72       8.772  -1.004   3.148  1.00  0.33           C  
ATOM    554  C   ALA A  72       9.706  -1.068   1.945  1.00  0.30           C  
ATOM    555  O   ALA A  72       9.586  -1.946   1.093  1.00  0.32           O  
ATOM    556  CB  ALA A  72       7.674   0.018   2.917  1.00  0.39           C  
ATOM    557  H   ALA A  72       9.335   0.158   4.822  1.00  0.34           H  
ATOM    558  HA  ALA A  72       8.316  -1.971   3.300  1.00  0.35           H  
ATOM    559  HB1 ALA A  72       7.016   0.038   3.773  1.00  1.09           H  
ATOM    560  HB2 ALA A  72       7.112  -0.253   2.036  1.00  0.97           H  
ATOM    561  HB3 ALA A  72       8.113   0.994   2.778  1.00  0.98           H  
ATOM    562  N   LYS A  73      10.649  -0.128   1.915  1.00  0.29           N  
ATOM    563  CA  LYS A  73      11.688  -0.069   0.893  1.00  0.30           C  
ATOM    564  C   LYS A  73      12.488  -1.365   0.883  1.00  0.26           C  
ATOM    565  O   LYS A  73      12.760  -1.930  -0.176  1.00  0.27           O  
ATOM    566  CB  LYS A  73      12.608   1.121   1.186  1.00  0.36           C  
ATOM    567  CG  LYS A  73      13.531   1.537   0.055  1.00  0.47           C  
ATOM    568  CD  LYS A  73      14.309   2.777   0.457  1.00  0.67           C  
ATOM    569  CE  LYS A  73      15.058   3.404  -0.709  1.00  0.84           C  
ATOM    570  NZ  LYS A  73      15.693   4.690  -0.314  1.00  0.76           N  
ATOM    571  H   LYS A  73      10.640   0.566   2.611  1.00  0.30           H  
ATOM    572  HA  LYS A  73      11.218   0.068  -0.067  1.00  0.35           H  
ATOM    573  HB2 LYS A  73      11.994   1.972   1.437  1.00  0.43           H  
ATOM    574  HB3 LYS A  73      13.220   0.877   2.042  1.00  0.37           H  
ATOM    575  HG2 LYS A  73      14.221   0.732  -0.159  1.00  0.46           H  
ATOM    576  HG3 LYS A  73      12.940   1.757  -0.821  1.00  0.57           H  
ATOM    577  HD2 LYS A  73      13.616   3.504   0.856  1.00  1.19           H  
ATOM    578  HD3 LYS A  73      15.020   2.503   1.224  1.00  0.84           H  
ATOM    579  HE2 LYS A  73      15.823   2.717  -1.039  1.00  1.46           H  
ATOM    580  HE3 LYS A  73      14.362   3.585  -1.516  1.00  1.63           H  
ATOM    581  HZ1 LYS A  73      16.526   4.511   0.288  1.00  1.32           H  
ATOM    582  HZ2 LYS A  73      15.017   5.273   0.224  1.00  1.43           H  
ATOM    583  HZ3 LYS A  73      15.992   5.231  -1.154  1.00  1.16           H  
ATOM    584  N   LYS A  74      12.838  -1.837   2.077  1.00  0.26           N  
ATOM    585  CA  LYS A  74      13.583  -3.085   2.225  1.00  0.29           C  
ATOM    586  C   LYS A  74      12.855  -4.237   1.545  1.00  0.29           C  
ATOM    587  O   LYS A  74      13.424  -4.920   0.695  1.00  0.35           O  
ATOM    588  CB  LYS A  74      13.786  -3.429   3.702  1.00  0.34           C  
ATOM    589  CG  LYS A  74      14.577  -2.396   4.483  1.00  1.03           C  
ATOM    590  CD  LYS A  74      14.668  -2.778   5.952  1.00  1.05           C  
ATOM    591  CE  LYS A  74      15.311  -1.678   6.778  1.00  1.63           C  
ATOM    592  NZ  LYS A  74      15.311  -1.999   8.234  1.00  1.95           N  
ATOM    593  H   LYS A  74      12.591  -1.331   2.879  1.00  0.29           H  
ATOM    594  HA  LYS A  74      14.547  -2.953   1.758  1.00  0.33           H  
ATOM    595  HB2 LYS A  74      12.818  -3.531   4.169  1.00  0.68           H  
ATOM    596  HB3 LYS A  74      14.307  -4.374   3.767  1.00  0.90           H  
ATOM    597  HG2 LYS A  74      15.574  -2.332   4.073  1.00  1.60           H  
ATOM    598  HG3 LYS A  74      14.084  -1.437   4.398  1.00  1.64           H  
ATOM    599  HD2 LYS A  74      13.673  -2.961   6.327  1.00  1.69           H  
ATOM    600  HD3 LYS A  74      15.260  -3.678   6.042  1.00  1.32           H  
ATOM    601  HE2 LYS A  74      16.331  -1.551   6.449  1.00  2.08           H  
ATOM    602  HE3 LYS A  74      14.764  -0.761   6.619  1.00  2.43           H  
ATOM    603  HZ1 LYS A  74      15.617  -1.165   8.782  1.00  2.31           H  
ATOM    604  HZ2 LYS A  74      15.971  -2.780   8.430  1.00  2.30           H  
ATOM    605  HZ3 LYS A  74      14.354  -2.273   8.547  1.00  2.28           H  
ATOM    606  N   GLU A  75      11.596  -4.442   1.912  1.00  0.31           N  
ATOM    607  CA  GLU A  75      10.825  -5.561   1.374  1.00  0.35           C  
ATOM    608  C   GLU A  75      10.618  -5.414  -0.136  1.00  0.32           C  
ATOM    609  O   GLU A  75      10.708  -6.391  -0.893  1.00  0.35           O  
ATOM    610  CB  GLU A  75       9.471  -5.676   2.086  1.00  0.41           C  
ATOM    611  CG  GLU A  75       8.698  -6.942   1.731  1.00  0.59           C  
ATOM    612  CD  GLU A  75       9.395  -8.216   2.186  1.00  0.93           C  
ATOM    613  OE1 GLU A  75      10.612  -8.179   2.470  1.00  1.60           O  
ATOM    614  OE2 GLU A  75       8.728  -9.272   2.255  1.00  1.09           O  
ATOM    615  H   GLU A  75      11.178  -3.835   2.563  1.00  0.35           H  
ATOM    616  HA  GLU A  75      11.392  -6.463   1.556  1.00  0.40           H  
ATOM    617  HB2 GLU A  75       9.637  -5.667   3.154  1.00  0.50           H  
ATOM    618  HB3 GLU A  75       8.865  -4.823   1.819  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       7.724  -6.900   2.197  1.00  0.82           H  
ATOM    620  HG3 GLU A  75       8.577  -6.982   0.659  1.00  0.92           H  
ATOM    621  N   MET A  76      10.358  -4.188  -0.568  1.00  0.29           N  
ATOM    622  CA  MET A  76      10.147  -3.898  -1.982  1.00  0.30           C  
ATOM    623  C   MET A  76      11.343  -4.331  -2.822  1.00  0.30           C  
ATOM    624  O   MET A  76      11.182  -4.994  -3.846  1.00  0.38           O  
ATOM    625  CB  MET A  76       9.882  -2.409  -2.193  1.00  0.39           C  
ATOM    626  CG  MET A  76       8.489  -1.961  -1.785  1.00  0.56           C  
ATOM    627  SD  MET A  76       7.185  -2.680  -2.801  1.00  1.04           S  
ATOM    628  CE  MET A  76       5.766  -1.767  -2.205  1.00  1.24           C  
ATOM    629  H   MET A  76      10.292  -3.457   0.086  1.00  0.29           H  
ATOM    630  HA  MET A  76       9.280  -4.456  -2.306  1.00  0.33           H  
ATOM    631  HB2 MET A  76      10.601  -1.843  -1.617  1.00  0.38           H  
ATOM    632  HB3 MET A  76      10.015  -2.179  -3.239  1.00  0.50           H  
ATOM    633  HG2 MET A  76       8.321  -2.246  -0.758  1.00  1.24           H  
ATOM    634  HG3 MET A  76       8.435  -0.883  -1.868  1.00  1.19           H  
ATOM    635  HE1 MET A  76       5.927  -0.710  -2.360  1.00  1.52           H  
ATOM    636  HE2 MET A  76       5.629  -1.960  -1.152  1.00  1.92           H  
ATOM    637  HE3 MET A  76       4.885  -2.077  -2.748  1.00  1.83           H  
ATOM    638  N   VAL A  77      12.544  -3.979  -2.376  1.00  0.29           N  
ATOM    639  CA  VAL A  77      13.742  -4.323  -3.118  1.00  0.35           C  
ATOM    640  C   VAL A  77      14.076  -5.810  -2.980  1.00  0.33           C  
ATOM    641  O   VAL A  77      14.823  -6.360  -3.791  1.00  0.37           O  
ATOM    642  CB  VAL A  77      14.953  -3.461  -2.698  1.00  0.51           C  
ATOM    643  CG1 VAL A  77      14.656  -1.983  -2.893  1.00  1.57           C  
ATOM    644  CG2 VAL A  77      15.366  -3.738  -1.267  1.00  1.14           C  
ATOM    645  H   VAL A  77      12.626  -3.471  -1.539  1.00  0.30           H  
ATOM    646  HA  VAL A  77      13.541  -4.121  -4.161  1.00  0.43           H  
ATOM    647  HB  VAL A  77      15.774  -3.716  -3.338  1.00  1.39           H  
ATOM    648 HG11 VAL A  77      14.437  -1.793  -3.933  1.00  2.22           H  
ATOM    649 HG12 VAL A  77      15.515  -1.400  -2.593  1.00  1.97           H  
ATOM    650 HG13 VAL A  77      13.805  -1.704  -2.288  1.00  2.11           H  
ATOM    651 HG21 VAL A  77      14.551  -3.498  -0.604  1.00  1.70           H  
ATOM    652 HG22 VAL A  77      16.227  -3.134  -1.017  1.00  1.75           H  
ATOM    653 HG23 VAL A  77      15.618  -4.784  -1.162  1.00  1.78           H  
ATOM    654  N   LYS A  78      13.509  -6.472  -1.967  1.00  0.36           N  
ATOM    655  CA  LYS A  78      13.669  -7.919  -1.825  1.00  0.45           C  
ATOM    656  C   LYS A  78      12.773  -8.634  -2.830  1.00  0.42           C  
ATOM    657  O   LYS A  78      12.994  -9.795  -3.169  1.00  0.47           O  
ATOM    658  CB  LYS A  78      13.306  -8.391  -0.413  1.00  0.61           C  
ATOM    659  CG  LYS A  78      14.117  -7.757   0.703  1.00  0.71           C  
ATOM    660  CD  LYS A  78      15.607  -8.005   0.560  1.00  1.25           C  
ATOM    661  CE  LYS A  78      16.361  -7.461   1.763  1.00  1.79           C  
ATOM    662  NZ  LYS A  78      16.058  -6.027   2.011  1.00  2.79           N  
ATOM    663  H   LYS A  78      12.971  -5.980  -1.308  1.00  0.38           H  
ATOM    664  HA  LYS A  78      14.702  -8.168  -2.034  1.00  0.52           H  
ATOM    665  HB2 LYS A  78      12.265  -8.166  -0.232  1.00  1.05           H  
ATOM    666  HB3 LYS A  78      13.442  -9.462  -0.360  1.00  0.99           H  
ATOM    667  HG2 LYS A  78      13.945  -6.692   0.693  1.00  0.77           H  
ATOM    668  HG3 LYS A  78      13.782  -8.163   1.647  1.00  1.05           H  
ATOM    669  HD2 LYS A  78      15.778  -9.069   0.488  1.00  1.50           H  
ATOM    670  HD3 LYS A  78      15.964  -7.514  -0.333  1.00  1.80           H  
ATOM    671  HE2 LYS A  78      16.081  -8.032   2.634  1.00  2.05           H  
ATOM    672  HE3 LYS A  78      17.422  -7.573   1.586  1.00  2.14           H  
ATOM    673  HZ1 LYS A  78      16.496  -5.433   1.273  1.00  3.27           H  
ATOM    674  HZ2 LYS A  78      16.437  -5.737   2.939  1.00  3.22           H  
ATOM    675  HZ3 LYS A  78      15.029  -5.867   2.004  1.00  3.14           H  
ATOM    676  N   SER A  79      11.756  -7.921  -3.297  1.00  0.40           N  
ATOM    677  CA  SER A  79      10.790  -8.477  -4.233  1.00  0.43           C  
ATOM    678  C   SER A  79      11.332  -8.488  -5.670  1.00  0.38           C  
ATOM    679  O   SER A  79      10.628  -8.883  -6.600  1.00  0.44           O  
ATOM    680  CB  SER A  79       9.494  -7.676  -4.161  1.00  0.54           C  
ATOM    681  OG  SER A  79       9.036  -7.584  -2.818  1.00  1.27           O  
ATOM    682  H   SER A  79      11.643  -6.994  -2.990  1.00  0.40           H  
ATOM    683  HA  SER A  79      10.588  -9.494  -3.931  1.00  0.51           H  
ATOM    684  HB2 SER A  79       9.666  -6.679  -4.540  1.00  0.97           H  
ATOM    685  HB3 SER A  79       8.737  -8.165  -4.756  1.00  0.93           H  
ATOM    686  HG  SER A  79       9.735  -7.225  -2.259  1.00  1.42           H  
ATOM    687  N   LYS A  80      12.585  -8.043  -5.831  1.00  0.39           N  
ATOM    688  CA  LYS A  80      13.292  -8.075  -7.120  1.00  0.42           C  
ATOM    689  C   LYS A  80      12.653  -7.147  -8.152  1.00  0.35           C  
ATOM    690  O   LYS A  80      12.844  -7.318  -9.363  1.00  0.45           O  
ATOM    691  CB  LYS A  80      13.356  -9.504  -7.674  1.00  0.54           C  
ATOM    692  CG  LYS A  80      13.998 -10.503  -6.722  1.00  0.85           C  
ATOM    693  CD  LYS A  80      14.090 -11.897  -7.332  1.00  1.32           C  
ATOM    694  CE  LYS A  80      15.324 -12.069  -8.212  1.00  2.10           C  
ATOM    695  NZ  LYS A  80      15.327 -11.163  -9.393  1.00  2.97           N  
ATOM    696  H   LYS A  80      13.055  -7.686  -5.051  1.00  0.43           H  
ATOM    697  HA  LYS A  80      14.301  -7.734  -6.940  1.00  0.48           H  
ATOM    698  HB2 LYS A  80      12.353  -9.839  -7.886  1.00  0.74           H  
ATOM    699  HB3 LYS A  80      13.924  -9.496  -8.591  1.00  0.91           H  
ATOM    700  HG2 LYS A  80      14.993 -10.162  -6.480  1.00  1.29           H  
ATOM    701  HG3 LYS A  80      13.405 -10.554  -5.821  1.00  1.37           H  
ATOM    702  HD2 LYS A  80      14.132 -12.625  -6.536  1.00  1.78           H  
ATOM    703  HD3 LYS A  80      13.207 -12.071  -7.931  1.00  1.85           H  
ATOM    704  HE2 LYS A  80      16.202 -11.866  -7.619  1.00  2.64           H  
ATOM    705  HE3 LYS A  80      15.358 -13.094  -8.556  1.00  2.37           H  
ATOM    706  HZ1 LYS A  80      16.135 -11.387 -10.011  1.00  3.49           H  
ATOM    707  HZ2 LYS A  80      15.415 -10.170  -9.084  1.00  3.27           H  
ATOM    708  HZ3 LYS A  80      14.444 -11.273  -9.940  1.00  3.35           H  
ATOM    709  N   LEU A  81      11.916  -6.153  -7.678  1.00  0.31           N  
ATOM    710  CA  LEU A  81      11.287  -5.181  -8.558  1.00  0.30           C  
ATOM    711  C   LEU A  81      12.170  -3.942  -8.684  1.00  0.30           C  
ATOM    712  O   LEU A  81      12.880  -3.585  -7.745  1.00  0.41           O  
ATOM    713  CB  LEU A  81       9.902  -4.803  -8.023  1.00  0.37           C  
ATOM    714  CG  LEU A  81       8.903  -5.959  -7.910  1.00  0.42           C  
ATOM    715  CD1 LEU A  81       7.596  -5.484  -7.294  1.00  0.52           C  
ATOM    716  CD2 LEU A  81       8.649  -6.579  -9.275  1.00  0.47           C  
ATOM    717  H   LEU A  81      11.806  -6.061  -6.711  1.00  0.37           H  
ATOM    718  HA  LEU A  81      11.179  -5.635  -9.534  1.00  0.34           H  
ATOM    719  HB2 LEU A  81      10.028  -4.367  -7.042  1.00  0.39           H  
ATOM    720  HB3 LEU A  81       9.479  -4.054  -8.677  1.00  0.42           H  
ATOM    721  HG  LEU A  81       9.318  -6.724  -7.265  1.00  0.40           H  
ATOM    722 HD11 LEU A  81       7.786  -5.087  -6.308  1.00  1.11           H  
ATOM    723 HD12 LEU A  81       6.909  -6.314  -7.222  1.00  1.17           H  
ATOM    724 HD13 LEU A  81       7.165  -4.713  -7.915  1.00  1.10           H  
ATOM    725 HD21 LEU A  81       7.918  -7.371  -9.183  1.00  1.01           H  
ATOM    726 HD22 LEU A  81       9.571  -6.983  -9.663  1.00  1.14           H  
ATOM    727 HD23 LEU A  81       8.276  -5.821  -9.948  1.00  0.86           H  
ATOM    728  N   PRO A  82      12.160  -3.286  -9.851  1.00  0.28           N  
ATOM    729  CA  PRO A  82      12.982  -2.106 -10.088  1.00  0.34           C  
ATOM    730  C   PRO A  82      12.453  -0.876  -9.349  1.00  0.33           C  
ATOM    731  O   PRO A  82      11.259  -0.791  -9.047  1.00  0.27           O  
ATOM    732  CB  PRO A  82      12.922  -1.886 -11.604  1.00  0.43           C  
ATOM    733  CG  PRO A  82      12.004  -2.929 -12.166  1.00  0.44           C  
ATOM    734  CD  PRO A  82      11.345  -3.644 -11.016  1.00  0.37           C  
ATOM    735  HA  PRO A  82      14.004  -2.281  -9.790  1.00  0.40           H  
ATOM    736  HB2 PRO A  82      12.548  -0.893 -11.802  1.00  0.50           H  
ATOM    737  HB3 PRO A  82      13.915  -1.982 -12.015  1.00  0.59           H  
ATOM    738  HG2 PRO A  82      11.252  -2.450 -12.776  1.00  0.54           H  
ATOM    739  HG3 PRO A  82      12.572  -3.628 -12.763  1.00  0.55           H  
ATOM    740  HD2 PRO A  82      10.329  -3.298 -10.895  1.00  0.42           H  
ATOM    741  HD3 PRO A  82      11.362  -4.710 -11.184  1.00  0.45           H  
ATOM    742  N   ASN A  83      13.348   0.082  -9.092  1.00  0.44           N  
ATOM    743  CA  ASN A  83      13.022   1.290  -8.327  1.00  0.49           C  
ATOM    744  C   ASN A  83      11.838   2.032  -8.933  1.00  0.42           C  
ATOM    745  O   ASN A  83      10.985   2.555  -8.215  1.00  0.41           O  
ATOM    746  CB  ASN A  83      14.232   2.235  -8.268  1.00  0.64           C  
ATOM    747  CG  ASN A  83      15.417   1.649  -7.517  1.00  1.05           C  
ATOM    748  OD1 ASN A  83      15.257   0.834  -6.615  1.00  1.85           O  
ATOM    749  ND2 ASN A  83      16.619   2.076  -7.883  1.00  1.79           N  
ATOM    750  H   ASN A  83      14.259  -0.023  -9.433  1.00  0.53           H  
ATOM    751  HA  ASN A  83      12.763   0.988  -7.325  1.00  0.51           H  
ATOM    752  HB2 ASN A  83      14.551   2.456  -9.275  1.00  1.36           H  
ATOM    753  HB3 ASN A  83      13.938   3.153  -7.782  1.00  1.08           H  
ATOM    754 HD21 ASN A  83      16.678   2.738  -8.605  1.00  2.17           H  
ATOM    755 HD22 ASN A  83      17.398   1.713  -7.415  1.00  2.37           H  
ATOM    756  N   THR A  84      11.790   2.072 -10.259  1.00  0.43           N  
ATOM    757  CA  THR A  84      10.698   2.715 -10.971  1.00  0.45           C  
ATOM    758  C   THR A  84       9.351   2.103 -10.583  1.00  0.35           C  
ATOM    759  O   THR A  84       8.417   2.812 -10.199  1.00  0.34           O  
ATOM    760  CB  THR A  84      10.904   2.584 -12.490  1.00  0.59           C  
ATOM    761  OG1 THR A  84      11.404   1.274 -12.793  1.00  1.47           O  
ATOM    762  CG2 THR A  84      11.875   3.636 -13.004  1.00  1.27           C  
ATOM    763  H   THR A  84      12.513   1.654 -10.778  1.00  0.47           H  
ATOM    764  HA  THR A  84      10.697   3.764 -10.715  1.00  0.52           H  
ATOM    765  HB  THR A  84       9.953   2.721 -12.982  1.00  1.00           H  
ATOM    766  HG1 THR A  84      11.181   1.044 -13.712  1.00  1.92           H  
ATOM    767 HG21 THR A  84      11.493   4.620 -12.777  1.00  1.72           H  
ATOM    768 HG22 THR A  84      11.985   3.531 -14.074  1.00  1.80           H  
ATOM    769 HG23 THR A  84      12.838   3.504 -12.530  1.00  1.76           H  
ATOM    770  N   VAL A  85       9.278   0.781 -10.664  1.00  0.32           N  
ATOM    771  CA  VAL A  85       8.064   0.045 -10.331  1.00  0.32           C  
ATOM    772  C   VAL A  85       7.707   0.225  -8.859  1.00  0.26           C  
ATOM    773  O   VAL A  85       6.539   0.409  -8.512  1.00  0.31           O  
ATOM    774  CB  VAL A  85       8.223  -1.460 -10.650  1.00  0.36           C  
ATOM    775  CG1 VAL A  85       7.002  -2.249 -10.206  1.00  0.44           C  
ATOM    776  CG2 VAL A  85       8.474  -1.659 -12.139  1.00  0.45           C  
ATOM    777  H   VAL A  85      10.072   0.284 -10.950  1.00  0.36           H  
ATOM    778  HA  VAL A  85       7.258   0.437 -10.937  1.00  0.37           H  
ATOM    779  HB  VAL A  85       9.081  -1.833 -10.110  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       6.128  -1.879 -10.721  1.00  1.15           H  
ATOM    781 HG12 VAL A  85       6.868  -2.134  -9.140  1.00  1.03           H  
ATOM    782 HG13 VAL A  85       7.144  -3.292 -10.439  1.00  1.15           H  
ATOM    783 HG21 VAL A  85       7.616  -1.317 -12.697  1.00  1.09           H  
ATOM    784 HG22 VAL A  85       8.640  -2.709 -12.340  1.00  1.09           H  
ATOM    785 HG23 VAL A  85       9.346  -1.094 -12.437  1.00  1.10           H  
ATOM    786  N   LEU A  86       8.718   0.194  -8.006  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.520   0.370  -6.574  1.00  0.28           C  
ATOM    788  C   LEU A  86       7.948   1.753  -6.274  1.00  0.24           C  
ATOM    789  O   LEU A  86       7.109   1.908  -5.386  1.00  0.28           O  
ATOM    790  CB  LEU A  86       9.841   0.186  -5.831  1.00  0.37           C  
ATOM    791  CG  LEU A  86      10.516  -1.172  -6.037  1.00  0.51           C  
ATOM    792  CD1 LEU A  86      11.821  -1.242  -5.259  1.00  0.90           C  
ATOM    793  CD2 LEU A  86       9.585  -2.298  -5.621  1.00  0.82           C  
ATOM    794  H   LEU A  86       9.631   0.044  -8.348  1.00  0.26           H  
ATOM    795  HA  LEU A  86       7.818  -0.380  -6.239  1.00  0.35           H  
ATOM    796  HB2 LEU A  86      10.520   0.959  -6.162  1.00  0.42           H  
ATOM    797  HB3 LEU A  86       9.655   0.317  -4.776  1.00  0.44           H  
ATOM    798  HG  LEU A  86      10.743  -1.298  -7.084  1.00  0.92           H  
ATOM    799 HD11 LEU A  86      11.625  -1.085  -4.207  1.00  1.45           H  
ATOM    800 HD12 LEU A  86      12.496  -0.480  -5.618  1.00  1.42           H  
ATOM    801 HD13 LEU A  86      12.268  -2.215  -5.399  1.00  1.42           H  
ATOM    802 HD21 LEU A  86       9.339  -2.194  -4.574  1.00  1.29           H  
ATOM    803 HD22 LEU A  86      10.075  -3.246  -5.784  1.00  1.40           H  
ATOM    804 HD23 LEU A  86       8.681  -2.255  -6.210  1.00  1.45           H  
ATOM    805  N   GLY A  87       8.403   2.749  -7.024  1.00  0.23           N  
ATOM    806  CA  GLY A  87       7.912   4.102  -6.843  1.00  0.26           C  
ATOM    807  C   GLY A  87       6.470   4.233  -7.272  1.00  0.27           C  
ATOM    808  O   GLY A  87       5.694   4.982  -6.665  1.00  0.32           O  
ATOM    809  H   GLY A  87       9.076   2.562  -7.713  1.00  0.23           H  
ATOM    810  HA2 GLY A  87       7.994   4.366  -5.800  1.00  0.31           H  
ATOM    811  HA3 GLY A  87       8.516   4.778  -7.429  1.00  0.30           H  
ATOM    812  N   LYS A  88       6.112   3.500  -8.318  1.00  0.27           N  
ATOM    813  CA  LYS A  88       4.738   3.465  -8.784  1.00  0.36           C  
ATOM    814  C   LYS A  88       3.845   2.913  -7.684  1.00  0.33           C  
ATOM    815  O   LYS A  88       2.862   3.542  -7.291  1.00  0.35           O  
ATOM    816  CB  LYS A  88       4.605   2.581 -10.026  1.00  0.50           C  
ATOM    817  CG  LYS A  88       5.542   2.938 -11.167  1.00  0.74           C  
ATOM    818  CD  LYS A  88       5.351   4.367 -11.643  1.00  1.03           C  
ATOM    819  CE  LYS A  88       6.238   4.666 -12.840  1.00  1.50           C  
ATOM    820  NZ  LYS A  88       6.160   6.090 -13.249  1.00  1.89           N  
ATOM    821  H   LYS A  88       6.791   2.965  -8.784  1.00  0.25           H  
ATOM    822  HA  LYS A  88       4.431   4.470  -9.022  1.00  0.44           H  
ATOM    823  HB2 LYS A  88       4.800   1.558  -9.745  1.00  0.62           H  
ATOM    824  HB3 LYS A  88       3.594   2.652 -10.388  1.00  0.53           H  
ATOM    825  HG2 LYS A  88       6.561   2.817 -10.832  1.00  1.02           H  
ATOM    826  HG3 LYS A  88       5.352   2.269 -11.992  1.00  1.45           H  
ATOM    827  HD2 LYS A  88       4.318   4.507 -11.926  1.00  1.70           H  
ATOM    828  HD3 LYS A  88       5.604   5.042 -10.840  1.00  1.31           H  
ATOM    829  HE2 LYS A  88       7.259   4.432 -12.578  1.00  1.82           H  
ATOM    830  HE3 LYS A  88       5.927   4.043 -13.666  1.00  1.86           H  
ATOM    831  HZ1 LYS A  88       6.721   6.244 -14.117  1.00  2.18           H  
ATOM    832  HZ2 LYS A  88       6.544   6.702 -12.494  1.00  2.37           H  
ATOM    833  HZ3 LYS A  88       5.172   6.360 -13.433  1.00  2.20           H  
ATOM    834  N   ILE A  89       4.225   1.747  -7.173  1.00  0.34           N  
ATOM    835  CA  ILE A  89       3.443   1.062  -6.160  1.00  0.38           C  
ATOM    836  C   ILE A  89       3.344   1.884  -4.878  1.00  0.30           C  
ATOM    837  O   ILE A  89       2.287   1.923  -4.256  1.00  0.31           O  
ATOM    838  CB  ILE A  89       4.015  -0.343  -5.860  1.00  0.49           C  
ATOM    839  CG1 ILE A  89       3.927  -1.216  -7.118  1.00  0.59           C  
ATOM    840  CG2 ILE A  89       3.279  -1.000  -4.699  1.00  0.55           C  
ATOM    841  CD1 ILE A  89       4.365  -2.653  -6.912  1.00  0.71           C  
ATOM    842  H   ILE A  89       5.061   1.339  -7.489  1.00  0.35           H  
ATOM    843  HA  ILE A  89       2.446   0.936  -6.559  1.00  0.44           H  
ATOM    844  HB  ILE A  89       5.050  -0.235  -5.578  1.00  0.51           H  
ATOM    845 HG12 ILE A  89       2.906  -1.232  -7.467  1.00  1.21           H  
ATOM    846 HG13 ILE A  89       4.556  -0.786  -7.883  1.00  1.17           H  
ATOM    847 HG21 ILE A  89       3.338  -0.366  -3.828  1.00  0.92           H  
ATOM    848 HG22 ILE A  89       3.735  -1.955  -4.480  1.00  1.11           H  
ATOM    849 HG23 ILE A  89       2.243  -1.151  -4.966  1.00  1.39           H  
ATOM    850 HD11 ILE A  89       3.752  -3.112  -6.149  1.00  1.42           H  
ATOM    851 HD12 ILE A  89       5.399  -2.675  -6.605  1.00  1.29           H  
ATOM    852 HD13 ILE A  89       4.250  -3.195  -7.839  1.00  1.36           H  
ATOM    853  N   TRP A  90       4.425   2.555  -4.485  1.00  0.27           N  
ATOM    854  CA  TRP A  90       4.382   3.411  -3.302  1.00  0.23           C  
ATOM    855  C   TRP A  90       3.360   4.528  -3.481  1.00  0.26           C  
ATOM    856  O   TRP A  90       2.555   4.799  -2.588  1.00  0.29           O  
ATOM    857  CB  TRP A  90       5.756   4.015  -3.000  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.744   4.919  -1.801  1.00  0.24           C  
ATOM    859  CD1 TRP A  90       5.591   6.276  -1.802  1.00  0.29           C  
ATOM    860  CD2 TRP A  90       5.868   4.530  -0.429  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       5.612   6.754  -0.514  1.00  0.30           N  
ATOM    862  CE2 TRP A  90       5.777   5.703   0.347  1.00  0.26           C  
ATOM    863  CE3 TRP A  90       6.043   3.306   0.223  1.00  0.26           C  
ATOM    864  CZ2 TRP A  90       5.860   5.685   1.736  1.00  0.30           C  
ATOM    865  CZ3 TRP A  90       6.125   3.292   1.602  1.00  0.32           C  
ATOM    866  CH2 TRP A  90       6.027   4.473   2.347  1.00  0.33           C  
ATOM    867  H   TRP A  90       5.268   2.463  -4.988  1.00  0.29           H  
ATOM    868  HA  TRP A  90       4.077   2.798  -2.468  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.462   3.219  -2.814  1.00  0.29           H  
ATOM    870  HB3 TRP A  90       6.085   4.593  -3.851  1.00  0.28           H  
ATOM    871  HD1 TRP A  90       5.474   6.875  -2.691  1.00  0.34           H  
ATOM    872  HE1 TRP A  90       5.520   7.696  -0.255  1.00  0.35           H  
ATOM    873  HE3 TRP A  90       6.122   2.385  -0.335  1.00  0.28           H  
ATOM    874  HZ2 TRP A  90       5.785   6.588   2.324  1.00  0.34           H  
ATOM    875  HZ3 TRP A  90       6.257   2.355   2.120  1.00  0.38           H  
ATOM    876  HH2 TRP A  90       6.096   4.412   3.424  1.00  0.38           H  
ATOM    877  N   LYS A  91       3.385   5.168  -4.646  1.00  0.30           N  
ATOM    878  CA  LYS A  91       2.494   6.291  -4.908  1.00  0.41           C  
ATOM    879  C   LYS A  91       1.035   5.830  -4.957  1.00  0.41           C  
ATOM    880  O   LYS A  91       0.124   6.617  -4.700  1.00  0.47           O  
ATOM    881  CB  LYS A  91       2.883   7.000  -6.215  1.00  0.58           C  
ATOM    882  CG  LYS A  91       2.065   8.256  -6.495  1.00  0.90           C  
ATOM    883  CD  LYS A  91       2.593   9.046  -7.687  1.00  1.49           C  
ATOM    884  CE  LYS A  91       2.505   8.256  -8.984  1.00  2.16           C  
ATOM    885  NZ  LYS A  91       2.822   9.103 -10.166  1.00  2.70           N  
ATOM    886  H   LYS A  91       4.013   4.875  -5.343  1.00  0.29           H  
ATOM    887  HA  LYS A  91       2.602   6.987  -4.092  1.00  0.45           H  
ATOM    888  HB2 LYS A  91       3.925   7.276  -6.164  1.00  0.57           H  
ATOM    889  HB3 LYS A  91       2.741   6.314  -7.038  1.00  0.61           H  
ATOM    890  HG2 LYS A  91       1.046   7.965  -6.701  1.00  1.12           H  
ATOM    891  HG3 LYS A  91       2.085   8.888  -5.618  1.00  1.26           H  
ATOM    892  HD2 LYS A  91       2.009   9.948  -7.791  1.00  1.92           H  
ATOM    893  HD3 LYS A  91       3.626   9.306  -7.505  1.00  2.07           H  
ATOM    894  HE2 LYS A  91       3.207   7.436  -8.939  1.00  2.48           H  
ATOM    895  HE3 LYS A  91       1.505   7.866  -9.089  1.00  2.72           H  
ATOM    896  HZ1 LYS A  91       3.717   9.617 -10.013  1.00  3.40           H  
ATOM    897  HZ2 LYS A  91       2.062   9.800 -10.327  1.00  2.80           H  
ATOM    898  HZ3 LYS A  91       2.915   8.515 -11.016  1.00  2.85           H  
ATOM    899  N   LEU A  92       0.826   4.554  -5.265  1.00  0.40           N  
ATOM    900  CA  LEU A  92      -0.521   3.992  -5.349  1.00  0.47           C  
ATOM    901  C   LEU A  92      -1.021   3.523  -3.987  1.00  0.46           C  
ATOM    902  O   LEU A  92      -2.104   3.904  -3.553  1.00  0.61           O  
ATOM    903  CB  LEU A  92      -0.549   2.817  -6.326  1.00  0.54           C  
ATOM    904  CG  LEU A  92      -0.188   3.160  -7.769  1.00  0.97           C  
ATOM    905  CD1 LEU A  92      -0.161   1.901  -8.616  1.00  1.51           C  
ATOM    906  CD2 LEU A  92      -1.167   4.178  -8.340  1.00  1.66           C  
ATOM    907  H   LEU A  92       1.598   3.972  -5.440  1.00  0.40           H  
ATOM    908  HA  LEU A  92      -1.182   4.763  -5.714  1.00  0.51           H  
ATOM    909  HB2 LEU A  92       0.146   2.069  -5.972  1.00  1.14           H  
ATOM    910  HB3 LEU A  92      -1.542   2.392  -6.318  1.00  1.16           H  
ATOM    911  HG  LEU A  92       0.799   3.596  -7.788  1.00  1.75           H  
ATOM    912 HD11 LEU A  92      -1.133   1.429  -8.590  1.00  1.96           H  
ATOM    913 HD12 LEU A  92       0.579   1.220  -8.224  1.00  1.84           H  
ATOM    914 HD13 LEU A  92       0.089   2.157  -9.635  1.00  2.06           H  
ATOM    915 HD21 LEU A  92      -2.165   3.766  -8.326  1.00  2.23           H  
ATOM    916 HD22 LEU A  92      -0.890   4.414  -9.357  1.00  2.22           H  
ATOM    917 HD23 LEU A  92      -1.140   5.078  -7.743  1.00  2.00           H  
ATOM    918  N   ALA A  93      -0.217   2.705  -3.317  1.00  0.37           N  
ATOM    919  CA  ALA A  93      -0.619   2.079  -2.063  1.00  0.42           C  
ATOM    920  C   ALA A  93      -0.834   3.109  -0.964  1.00  0.38           C  
ATOM    921  O   ALA A  93      -1.756   2.983  -0.157  1.00  0.43           O  
ATOM    922  CB  ALA A  93       0.417   1.057  -1.629  1.00  0.47           C  
ATOM    923  H   ALA A  93       0.675   2.518  -3.674  1.00  0.34           H  
ATOM    924  HA  ALA A  93      -1.548   1.560  -2.237  1.00  0.51           H  
ATOM    925  HB1 ALA A  93       0.547   0.323  -2.411  1.00  1.11           H  
ATOM    926  HB2 ALA A  93       0.084   0.569  -0.725  1.00  1.15           H  
ATOM    927  HB3 ALA A  93       1.356   1.557  -1.442  1.00  1.12           H  
ATOM    928  N   ASP A  94       0.019   4.124  -0.931  1.00  0.33           N  
ATOM    929  CA  ASP A  94      -0.105   5.180   0.063  1.00  0.35           C  
ATOM    930  C   ASP A  94      -1.151   6.185  -0.394  1.00  0.32           C  
ATOM    931  O   ASP A  94      -0.877   7.070  -1.213  1.00  0.37           O  
ATOM    932  CB  ASP A  94       1.243   5.865   0.308  1.00  0.37           C  
ATOM    933  CG  ASP A  94       1.189   6.872   1.439  1.00  0.45           C  
ATOM    934  OD1 ASP A  94       0.500   6.607   2.452  1.00  0.46           O  
ATOM    935  OD2 ASP A  94       1.849   7.923   1.332  1.00  0.79           O  
ATOM    936  H   ASP A  94       0.740   4.171  -1.597  1.00  0.31           H  
ATOM    937  HA  ASP A  94      -0.442   4.725   0.985  1.00  0.44           H  
ATOM    938  HB2 ASP A  94       1.981   5.117   0.554  1.00  0.40           H  
ATOM    939  HB3 ASP A  94       1.546   6.379  -0.595  1.00  0.41           H  
ATOM    940  N   VAL A  95      -2.360   6.011   0.119  1.00  0.35           N  
ATOM    941  CA  VAL A  95      -3.518   6.794  -0.298  1.00  0.42           C  
ATOM    942  C   VAL A  95      -3.571   8.137   0.425  1.00  0.50           C  
ATOM    943  O   VAL A  95      -3.949   9.156  -0.155  1.00  0.61           O  
ATOM    944  CB  VAL A  95      -4.834   6.025  -0.030  1.00  0.49           C  
ATOM    945  CG1 VAL A  95      -6.036   6.801  -0.552  1.00  0.59           C  
ATOM    946  CG2 VAL A  95      -4.780   4.639  -0.653  1.00  0.51           C  
ATOM    947  H   VAL A  95      -2.477   5.321   0.818  1.00  0.40           H  
ATOM    948  HA  VAL A  95      -3.439   6.968  -1.361  1.00  0.45           H  
ATOM    949  HB  VAL A  95      -4.948   5.907   1.040  1.00  0.53           H  
ATOM    950 HG11 VAL A  95      -6.076   7.772  -0.076  1.00  1.23           H  
ATOM    951 HG12 VAL A  95      -6.940   6.255  -0.328  1.00  1.18           H  
ATOM    952 HG13 VAL A  95      -5.948   6.928  -1.620  1.00  1.06           H  
ATOM    953 HG21 VAL A  95      -3.930   4.100  -0.262  1.00  0.87           H  
ATOM    954 HG22 VAL A  95      -4.691   4.728  -1.727  1.00  1.15           H  
ATOM    955 HG23 VAL A  95      -5.687   4.103  -0.410  1.00  1.19           H  
ATOM    956  N   ASP A  96      -3.181   8.130   1.687  1.00  0.49           N  
ATOM    957  CA  ASP A  96      -3.249   9.327   2.523  1.00  0.59           C  
ATOM    958  C   ASP A  96      -1.992  10.171   2.377  1.00  0.53           C  
ATOM    959  O   ASP A  96      -1.917  11.282   2.908  1.00  0.67           O  
ATOM    960  CB  ASP A  96      -3.486   8.959   3.993  1.00  0.66           C  
ATOM    961  CG  ASP A  96      -2.738   7.713   4.434  1.00  0.64           C  
ATOM    962  OD1 ASP A  96      -1.632   7.439   3.912  1.00  0.56           O  
ATOM    963  OD2 ASP A  96      -3.257   6.999   5.306  1.00  0.96           O  
ATOM    964  H   ASP A  96      -2.815   7.303   2.069  1.00  0.44           H  
ATOM    965  HA  ASP A  96      -4.088   9.911   2.176  1.00  0.69           H  
ATOM    966  HB2 ASP A  96      -3.166   9.781   4.617  1.00  0.76           H  
ATOM    967  HB3 ASP A  96      -4.543   8.793   4.145  1.00  0.76           H  
ATOM    968  N   LYS A  97      -1.017   9.632   1.646  1.00  0.40           N  
ATOM    969  CA  LYS A  97       0.203  10.356   1.282  1.00  0.43           C  
ATOM    970  C   LYS A  97       0.967  10.794   2.530  1.00  0.37           C  
ATOM    971  O   LYS A  97       1.548  11.876   2.568  1.00  0.54           O  
ATOM    972  CB  LYS A  97      -0.134  11.582   0.417  1.00  0.65           C  
ATOM    973  CG  LYS A  97      -1.243  11.351  -0.609  1.00  0.87           C  
ATOM    974  CD  LYS A  97      -0.961  10.182  -1.541  1.00  1.21           C  
ATOM    975  CE  LYS A  97       0.290  10.397  -2.373  1.00  2.08           C  
ATOM    976  NZ  LYS A  97       0.484   9.298  -3.350  1.00  2.96           N  
ATOM    977  H   LYS A  97      -1.119   8.708   1.345  1.00  0.37           H  
ATOM    978  HA  LYS A  97       0.826   9.686   0.710  1.00  0.46           H  
ATOM    979  HB2 LYS A  97      -0.442  12.386   1.066  1.00  0.71           H  
ATOM    980  HB3 LYS A  97       0.755  11.889  -0.114  1.00  0.72           H  
ATOM    981  HG2 LYS A  97      -2.161  11.151  -0.083  1.00  1.30           H  
ATOM    982  HG3 LYS A  97      -1.358  12.246  -1.197  1.00  1.05           H  
ATOM    983  HD2 LYS A  97      -0.833   9.288  -0.950  1.00  1.78           H  
ATOM    984  HD3 LYS A  97      -1.805  10.058  -2.204  1.00  1.52           H  
ATOM    985  HE2 LYS A  97       0.200  11.334  -2.903  1.00  2.38           H  
ATOM    986  HE3 LYS A  97       1.143  10.437  -1.713  1.00  2.61           H  
ATOM    987  HZ1 LYS A  97       1.412   9.376  -3.800  1.00  3.31           H  
ATOM    988  HZ2 LYS A  97      -0.251   9.345  -4.089  1.00  3.20           H  
ATOM    989  HZ3 LYS A  97       0.414   8.376  -2.869  1.00  3.53           H  
ATOM    990  N   ASP A  98       0.987   9.929   3.537  1.00  0.36           N  
ATOM    991  CA  ASP A  98       1.566  10.276   4.830  1.00  0.37           C  
ATOM    992  C   ASP A  98       2.991   9.744   4.969  1.00  0.36           C  
ATOM    993  O   ASP A  98       3.581   9.819   6.048  1.00  0.41           O  
ATOM    994  CB  ASP A  98       0.693   9.721   5.970  1.00  0.42           C  
ATOM    995  CG  ASP A  98       0.700   8.203   6.055  1.00  0.35           C  
ATOM    996  OD1 ASP A  98       0.667   7.532   4.997  1.00  0.37           O  
ATOM    997  OD2 ASP A  98       0.706   7.669   7.178  1.00  0.43           O  
ATOM    998  H   ASP A  98       0.616   9.030   3.404  1.00  0.50           H  
ATOM    999  HA  ASP A  98       1.589  11.353   4.903  1.00  0.39           H  
ATOM   1000  HB2 ASP A  98       1.056  10.110   6.910  1.00  0.53           H  
ATOM   1001  HB3 ASP A  98      -0.327  10.049   5.825  1.00  0.46           H  
ATOM   1002  N   GLY A  99       3.552   9.231   3.874  1.00  0.35           N  
ATOM   1003  CA  GLY A  99       4.917   8.725   3.901  1.00  0.41           C  
ATOM   1004  C   GLY A  99       5.078   7.496   4.781  1.00  0.41           C  
ATOM   1005  O   GLY A  99       6.193   7.021   5.007  1.00  0.44           O  
ATOM   1006  H   GLY A  99       3.033   9.190   3.039  1.00  0.34           H  
ATOM   1007  HA2 GLY A  99       5.214   8.468   2.895  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       5.571   9.504   4.269  1.00  0.45           H  
ATOM   1009  N   LEU A 100       3.963   6.986   5.274  1.00  0.46           N  
ATOM   1010  CA  LEU A 100       3.958   5.832   6.145  1.00  0.48           C  
ATOM   1011  C   LEU A 100       2.933   4.831   5.655  1.00  0.38           C  
ATOM   1012  O   LEU A 100       1.995   5.187   4.942  1.00  0.40           O  
ATOM   1013  CB  LEU A 100       3.623   6.247   7.579  1.00  0.61           C  
ATOM   1014  CG  LEU A 100       4.647   7.153   8.262  1.00  0.60           C  
ATOM   1015  CD1 LEU A 100       4.098   7.672   9.579  1.00  1.11           C  
ATOM   1016  CD2 LEU A 100       5.951   6.410   8.501  1.00  0.88           C  
ATOM   1017  H   LEU A 100       3.104   7.405   5.037  1.00  0.51           H  
ATOM   1018  HA  LEU A 100       4.939   5.383   6.119  1.00  0.54           H  
ATOM   1019  HB2 LEU A 100       2.675   6.764   7.562  1.00  1.03           H  
ATOM   1020  HB3 LEU A 100       3.512   5.352   8.171  1.00  0.95           H  
ATOM   1021  HG  LEU A 100       4.851   8.001   7.626  1.00  1.15           H  
ATOM   1022 HD11 LEU A 100       4.819   8.336  10.034  1.00  1.54           H  
ATOM   1023 HD12 LEU A 100       3.909   6.840  10.240  1.00  1.72           H  
ATOM   1024 HD13 LEU A 100       3.177   8.206   9.401  1.00  1.59           H  
ATOM   1025 HD21 LEU A 100       6.336   6.044   7.561  1.00  1.31           H  
ATOM   1026 HD22 LEU A 100       5.772   5.576   9.167  1.00  1.60           H  
ATOM   1027 HD23 LEU A 100       6.669   7.080   8.949  1.00  1.43           H  
ATOM   1028  N   LEU A 101       3.111   3.583   6.028  1.00  0.35           N  
ATOM   1029  CA  LEU A 101       2.158   2.559   5.658  1.00  0.31           C  
ATOM   1030  C   LEU A 101       1.496   1.980   6.892  1.00  0.34           C  
ATOM   1031  O   LEU A 101       2.163   1.386   7.739  1.00  0.42           O  
ATOM   1032  CB  LEU A 101       2.835   1.444   4.861  1.00  0.33           C  
ATOM   1033  CG  LEU A 101       3.452   1.867   3.528  1.00  0.33           C  
ATOM   1034  CD1 LEU A 101       4.047   0.667   2.812  1.00  0.39           C  
ATOM   1035  CD2 LEU A 101       2.419   2.548   2.646  1.00  0.30           C  
ATOM   1036  H   LEU A 101       3.901   3.343   6.561  1.00  0.41           H  
ATOM   1037  HA  LEU A 101       1.401   3.023   5.042  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.617   1.020   5.475  1.00  0.38           H  
ATOM   1039  HB3 LEU A 101       2.100   0.677   4.666  1.00  0.34           H  
ATOM   1040  HG  LEU A 101       4.248   2.574   3.715  1.00  0.33           H  
ATOM   1041 HD11 LEU A 101       4.497   0.988   1.885  1.00  1.06           H  
ATOM   1042 HD12 LEU A 101       3.269  -0.053   2.604  1.00  1.10           H  
ATOM   1043 HD13 LEU A 101       4.799   0.211   3.439  1.00  1.03           H  
ATOM   1044 HD21 LEU A 101       1.620   1.857   2.423  1.00  0.96           H  
ATOM   1045 HD22 LEU A 101       2.888   2.866   1.726  1.00  1.00           H  
ATOM   1046 HD23 LEU A 101       2.017   3.408   3.161  1.00  0.93           H  
ATOM   1047  N   ASP A 102       0.189   2.177   7.003  1.00  0.33           N  
ATOM   1048  CA  ASP A 102      -0.586   1.521   8.050  1.00  0.39           C  
ATOM   1049  C   ASP A 102      -0.675   0.041   7.733  1.00  0.24           C  
ATOM   1050  O   ASP A 102      -0.268  -0.384   6.654  1.00  0.20           O  
ATOM   1051  CB  ASP A 102      -2.008   2.091   8.139  1.00  0.57           C  
ATOM   1052  CG  ASP A 102      -2.055   3.597   8.292  1.00  0.70           C  
ATOM   1053  OD1 ASP A 102      -2.087   4.309   7.274  1.00  1.72           O  
ATOM   1054  OD2 ASP A 102      -2.043   4.075   9.440  1.00  0.97           O  
ATOM   1055  H   ASP A 102      -0.262   2.782   6.374  1.00  0.33           H  
ATOM   1056  HA  ASP A 102      -0.075   1.658   8.992  1.00  0.52           H  
ATOM   1057  HB2 ASP A 102      -2.543   1.829   7.242  1.00  1.20           H  
ATOM   1058  HB3 ASP A 102      -2.505   1.648   8.988  1.00  1.18           H  
ATOM   1059  N   ASP A 103      -1.226  -0.743   8.647  1.00  0.26           N  
ATOM   1060  CA  ASP A 103      -1.433  -2.164   8.394  1.00  0.29           C  
ATOM   1061  C   ASP A 103      -2.304  -2.345   7.148  1.00  0.25           C  
ATOM   1062  O   ASP A 103      -2.154  -3.314   6.407  1.00  0.28           O  
ATOM   1063  CB  ASP A 103      -2.066  -2.849   9.615  1.00  0.45           C  
ATOM   1064  CG  ASP A 103      -3.549  -2.562   9.769  1.00  0.68           C  
ATOM   1065  OD1 ASP A 103      -3.933  -1.374   9.814  1.00  1.17           O  
ATOM   1066  OD2 ASP A 103      -4.334  -3.534   9.838  1.00  1.60           O  
ATOM   1067  H   ASP A 103      -1.490  -0.365   9.517  1.00  0.31           H  
ATOM   1068  HA  ASP A 103      -0.465  -2.607   8.204  1.00  0.31           H  
ATOM   1069  HB2 ASP A 103      -1.938  -3.918   9.526  1.00  0.94           H  
ATOM   1070  HB3 ASP A 103      -1.560  -2.506  10.507  1.00  1.11           H  
ATOM   1071  N   GLU A 104      -3.189  -1.376   6.914  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.017  -1.355   5.715  1.00  0.28           C  
ATOM   1073  C   GLU A 104      -3.167  -1.145   4.459  1.00  0.23           C  
ATOM   1074  O   GLU A 104      -3.184  -1.967   3.538  1.00  0.24           O  
ATOM   1075  CB  GLU A 104      -5.064  -0.241   5.814  1.00  0.37           C  
ATOM   1076  CG  GLU A 104      -6.155  -0.498   6.842  1.00  0.59           C  
ATOM   1077  CD  GLU A 104      -7.057   0.708   7.034  1.00  1.07           C  
ATOM   1078  OE1 GLU A 104      -7.936   0.933   6.177  1.00  1.63           O  
ATOM   1079  OE2 GLU A 104      -6.890   1.434   8.040  1.00  1.66           O  
ATOM   1080  H   GLU A 104      -3.294  -0.661   7.579  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.521  -2.307   5.643  1.00  0.33           H  
ATOM   1082  HB2 GLU A 104      -4.565   0.677   6.081  1.00  0.40           H  
ATOM   1083  HB3 GLU A 104      -5.531  -0.120   4.850  1.00  0.44           H  
ATOM   1084  HG2 GLU A 104      -6.759  -1.332   6.513  1.00  1.16           H  
ATOM   1085  HG3 GLU A 104      -5.693  -0.738   7.789  1.00  1.06           H  
ATOM   1086  N   GLU A 105      -2.406  -0.053   4.429  1.00  0.22           N  
ATOM   1087  CA  GLU A 105      -1.665   0.315   3.225  1.00  0.24           C  
ATOM   1088  C   GLU A 105      -0.543  -0.686   2.951  1.00  0.18           C  
ATOM   1089  O   GLU A 105      -0.244  -0.993   1.797  1.00  0.18           O  
ATOM   1090  CB  GLU A 105      -1.091   1.736   3.332  1.00  0.33           C  
ATOM   1091  CG  GLU A 105      -2.114   2.782   3.739  1.00  0.33           C  
ATOM   1092  CD  GLU A 105      -1.647   4.211   3.499  1.00  0.35           C  
ATOM   1093  OE1 GLU A 105      -0.743   4.699   4.221  1.00  0.37           O  
ATOM   1094  OE2 GLU A 105      -2.188   4.869   2.594  1.00  0.44           O  
ATOM   1095  H   GLU A 105      -2.337   0.509   5.227  1.00  0.22           H  
ATOM   1096  HA  GLU A 105      -2.363   0.275   2.400  1.00  0.31           H  
ATOM   1097  HB2 GLU A 105      -0.296   1.739   4.062  1.00  0.64           H  
ATOM   1098  HB3 GLU A 105      -0.685   2.017   2.371  1.00  0.63           H  
ATOM   1099  HG2 GLU A 105      -3.019   2.618   3.173  1.00  0.59           H  
ATOM   1100  HG3 GLU A 105      -2.323   2.662   4.791  1.00  0.61           H  
ATOM   1101  N   PHE A 106       0.060  -1.204   4.013  1.00  0.18           N  
ATOM   1102  CA  PHE A 106       1.115  -2.194   3.876  1.00  0.17           C  
ATOM   1103  C   PHE A 106       0.534  -3.501   3.362  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.176  -4.207   2.588  1.00  0.23           O  
ATOM   1105  CB  PHE A 106       1.838  -2.416   5.206  1.00  0.18           C  
ATOM   1106  CG  PHE A 106       2.990  -3.380   5.115  1.00  0.24           C  
ATOM   1107  CD1 PHE A 106       4.192  -2.992   4.548  1.00  0.35           C  
ATOM   1108  CD2 PHE A 106       2.870  -4.674   5.601  1.00  0.33           C  
ATOM   1109  CE1 PHE A 106       5.255  -3.872   4.470  1.00  0.42           C  
ATOM   1110  CE2 PHE A 106       3.930  -5.557   5.526  1.00  0.42           C  
ATOM   1111  CZ  PHE A 106       5.123  -5.157   4.959  1.00  0.42           C  
ATOM   1112  H   PHE A 106      -0.213  -0.915   4.910  1.00  0.21           H  
ATOM   1113  HA  PHE A 106       1.825  -1.823   3.150  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       2.227  -1.471   5.558  1.00  0.23           H  
ATOM   1115  HB3 PHE A 106       1.137  -2.802   5.930  1.00  0.19           H  
ATOM   1116  HD1 PHE A 106       4.296  -1.989   4.168  1.00  0.44           H  
ATOM   1117  HD2 PHE A 106       1.936  -4.989   6.046  1.00  0.41           H  
ATOM   1118  HE1 PHE A 106       6.189  -3.555   4.023  1.00  0.54           H  
ATOM   1119  HE2 PHE A 106       3.825  -6.563   5.909  1.00  0.54           H  
ATOM   1120  HZ  PHE A 106       5.951  -5.847   4.898  1.00  0.51           H  
ATOM   1121  N   ALA A 107      -0.687  -3.814   3.787  1.00  0.18           N  
ATOM   1122  CA  ALA A 107      -1.383  -4.990   3.286  1.00  0.19           C  
ATOM   1123  C   ALA A 107      -1.573  -4.879   1.780  1.00  0.18           C  
ATOM   1124  O   ALA A 107      -1.372  -5.842   1.044  1.00  0.22           O  
ATOM   1125  CB  ALA A 107      -2.729  -5.168   3.979  1.00  0.21           C  
ATOM   1126  H   ALA A 107      -1.125  -3.246   4.456  1.00  0.18           H  
ATOM   1127  HA  ALA A 107      -0.773  -5.854   3.501  1.00  0.22           H  
ATOM   1128  HB1 ALA A 107      -3.370  -4.329   3.742  1.00  1.09           H  
ATOM   1129  HB2 ALA A 107      -2.580  -5.216   5.047  1.00  1.01           H  
ATOM   1130  HB3 ALA A 107      -3.192  -6.082   3.638  1.00  0.97           H  
ATOM   1131  N   LEU A 108      -1.938  -3.688   1.322  1.00  0.17           N  
ATOM   1132  CA  LEU A 108      -2.102  -3.445  -0.105  1.00  0.19           C  
ATOM   1133  C   LEU A 108      -0.759  -3.539  -0.827  1.00  0.20           C  
ATOM   1134  O   LEU A 108      -0.652  -4.181  -1.872  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.735  -2.079  -0.356  1.00  0.23           C  
ATOM   1136  CG  LEU A 108      -3.007  -1.753  -1.826  1.00  0.32           C  
ATOM   1137  CD1 LEU A 108      -3.951  -2.774  -2.439  1.00  1.33           C  
ATOM   1138  CD2 LEU A 108      -3.579  -0.355  -1.952  1.00  1.14           C  
ATOM   1139  H   LEU A 108      -2.107  -2.957   1.959  1.00  0.18           H  
ATOM   1140  HA  LEU A 108      -2.755  -4.211  -0.494  1.00  0.22           H  
ATOM   1141  HB2 LEU A 108      -3.672  -2.037   0.180  1.00  0.34           H  
ATOM   1142  HB3 LEU A 108      -2.080  -1.320   0.041  1.00  0.27           H  
ATOM   1143  HG  LEU A 108      -2.078  -1.785  -2.373  1.00  1.17           H  
ATOM   1144 HD11 LEU A 108      -4.890  -2.761  -1.905  1.00  1.87           H  
ATOM   1145 HD12 LEU A 108      -3.510  -3.757  -2.370  1.00  1.98           H  
ATOM   1146 HD13 LEU A 108      -4.123  -2.529  -3.477  1.00  1.83           H  
ATOM   1147 HD21 LEU A 108      -3.823  -0.158  -2.983  1.00  1.61           H  
ATOM   1148 HD22 LEU A 108      -2.849   0.363  -1.608  1.00  1.84           H  
ATOM   1149 HD23 LEU A 108      -4.472  -0.278  -1.349  1.00  1.73           H  
ATOM   1150  N   ALA A 109       0.259  -2.907  -0.257  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.600  -2.932  -0.827  1.00  0.28           C  
ATOM   1152  C   ALA A 109       2.108  -4.365  -0.980  1.00  0.29           C  
ATOM   1153  O   ALA A 109       2.563  -4.762  -2.053  1.00  0.32           O  
ATOM   1154  CB  ALA A 109       2.549  -2.123   0.042  1.00  0.32           C  
ATOM   1155  H   ALA A 109       0.099  -2.395   0.568  1.00  0.22           H  
ATOM   1156  HA  ALA A 109       1.559  -2.468  -1.802  1.00  0.30           H  
ATOM   1157  HB1 ALA A 109       2.632  -2.590   1.013  1.00  0.98           H  
ATOM   1158  HB2 ALA A 109       2.164  -1.121   0.156  1.00  1.00           H  
ATOM   1159  HB3 ALA A 109       3.521  -2.085  -0.426  1.00  1.03           H  
ATOM   1160  N   ASN A 110       2.010  -5.139   0.095  1.00  0.30           N  
ATOM   1161  CA  ASN A 110       2.445  -6.534   0.083  1.00  0.33           C  
ATOM   1162  C   ASN A 110       1.566  -7.369  -0.828  1.00  0.33           C  
ATOM   1163  O   ASN A 110       2.022  -8.345  -1.420  1.00  0.39           O  
ATOM   1164  CB  ASN A 110       2.439  -7.125   1.496  1.00  0.36           C  
ATOM   1165  CG  ASN A 110       3.785  -7.013   2.184  1.00  0.58           C  
ATOM   1166  OD1 ASN A 110       4.121  -7.830   3.038  1.00  1.20           O  
ATOM   1167  ND2 ASN A 110       4.568  -6.008   1.817  1.00  0.71           N  
ATOM   1168  H   ASN A 110       1.627  -4.766   0.918  1.00  0.31           H  
ATOM   1169  HA  ASN A 110       3.456  -6.559  -0.298  1.00  0.37           H  
ATOM   1170  HB2 ASN A 110       1.704  -6.604   2.094  1.00  0.66           H  
ATOM   1171  HB3 ASN A 110       2.174  -8.171   1.440  1.00  0.51           H  
ATOM   1172 HD21 ASN A 110       4.243  -5.394   1.128  1.00  0.97           H  
ATOM   1173 HD22 ASN A 110       5.442  -5.923   2.251  1.00  0.95           H  
ATOM   1174  N   HIS A 111       0.302  -6.983  -0.944  1.00  0.29           N  
ATOM   1175  CA  HIS A 111      -0.612  -7.672  -1.839  1.00  0.30           C  
ATOM   1176  C   HIS A 111      -0.152  -7.499  -3.274  1.00  0.33           C  
ATOM   1177  O   HIS A 111      -0.138  -8.450  -4.038  1.00  0.46           O  
ATOM   1178  CB  HIS A 111      -2.038  -7.149  -1.697  1.00  0.26           C  
ATOM   1179  CG  HIS A 111      -3.070  -8.050  -2.305  1.00  0.31           C  
ATOM   1180  ND1 HIS A 111      -3.381  -9.296  -1.801  1.00  0.46           N  
ATOM   1181  CD2 HIS A 111      -3.858  -7.880  -3.391  1.00  0.36           C  
ATOM   1182  CE1 HIS A 111      -4.318  -9.848  -2.549  1.00  0.52           C  
ATOM   1183  NE2 HIS A 111      -4.627  -9.007  -3.519  1.00  0.45           N  
ATOM   1184  H   HIS A 111      -0.023  -6.223  -0.411  1.00  0.26           H  
ATOM   1185  HA  HIS A 111      -0.591  -8.724  -1.592  1.00  0.33           H  
ATOM   1186  HB2 HIS A 111      -2.276  -7.021  -0.652  1.00  0.26           H  
ATOM   1187  HB3 HIS A 111      -2.107  -6.193  -2.197  1.00  0.29           H  
ATOM   1188  HD1 HIS A 111      -2.972  -9.718  -1.011  1.00  0.56           H  
ATOM   1189  HD2 HIS A 111      -3.885  -7.010  -4.031  1.00  0.42           H  
ATOM   1190  HE1 HIS A 111      -4.753 -10.824  -2.399  1.00  0.65           H  
ATOM   1191  HE2 HIS A 111      -5.394  -9.106  -4.136  1.00  0.62           H  
ATOM   1192  N   LEU A 112       0.227  -6.274  -3.628  1.00  0.27           N  
ATOM   1193  CA  LEU A 112       0.719  -5.985  -4.968  1.00  0.32           C  
ATOM   1194  C   LEU A 112       2.015  -6.743  -5.236  1.00  0.36           C  
ATOM   1195  O   LEU A 112       2.207  -7.284  -6.323  1.00  0.40           O  
ATOM   1196  CB  LEU A 112       0.925  -4.477  -5.153  1.00  0.36           C  
ATOM   1197  CG  LEU A 112      -0.355  -3.638  -5.077  1.00  0.43           C  
ATOM   1198  CD1 LEU A 112      -0.043  -2.159  -5.258  1.00  0.55           C  
ATOM   1199  CD2 LEU A 112      -1.355  -4.096  -6.127  1.00  0.52           C  
ATOM   1200  H   LEU A 112       0.171  -5.545  -2.971  1.00  0.26           H  
ATOM   1201  HA  LEU A 112      -0.028  -6.323  -5.672  1.00  0.36           H  
ATOM   1202  HB2 LEU A 112       1.606  -4.132  -4.387  1.00  0.36           H  
ATOM   1203  HB3 LEU A 112       1.383  -4.313  -6.117  1.00  0.41           H  
ATOM   1204  HG  LEU A 112      -0.808  -3.770  -4.103  1.00  0.40           H  
ATOM   1205 HD11 LEU A 112       0.641  -1.838  -4.486  1.00  1.15           H  
ATOM   1206 HD12 LEU A 112      -0.956  -1.589  -5.188  1.00  1.10           H  
ATOM   1207 HD13 LEU A 112       0.408  -1.999  -6.227  1.00  1.01           H  
ATOM   1208 HD21 LEU A 112      -1.614  -5.129  -5.948  1.00  1.17           H  
ATOM   1209 HD22 LEU A 112      -0.916  -3.999  -7.109  1.00  1.07           H  
ATOM   1210 HD23 LEU A 112      -2.245  -3.487  -6.069  1.00  1.21           H  
ATOM   1211  N   ILE A 113       2.891  -6.790  -4.236  1.00  0.39           N  
ATOM   1212  CA  ILE A 113       4.115  -7.591  -4.319  1.00  0.49           C  
ATOM   1213  C   ILE A 113       3.776  -9.044  -4.637  1.00  0.54           C  
ATOM   1214  O   ILE A 113       4.304  -9.630  -5.586  1.00  0.60           O  
ATOM   1215  CB  ILE A 113       4.914  -7.541  -2.995  1.00  0.55           C  
ATOM   1216  CG1 ILE A 113       5.417  -6.120  -2.723  1.00  0.57           C  
ATOM   1217  CG2 ILE A 113       6.075  -8.526  -3.027  1.00  0.73           C  
ATOM   1218  CD1 ILE A 113       6.131  -5.972  -1.394  1.00  0.84           C  
ATOM   1219  H   ILE A 113       2.719  -6.267  -3.423  1.00  0.37           H  
ATOM   1220  HA  ILE A 113       4.729  -7.189  -5.110  1.00  0.54           H  
ATOM   1221  HB  ILE A 113       4.251  -7.836  -2.195  1.00  0.52           H  
ATOM   1222 HG12 ILE A 113       6.107  -5.833  -3.502  1.00  0.96           H  
ATOM   1223 HG13 ILE A 113       4.576  -5.444  -2.725  1.00  0.73           H  
ATOM   1224 HG21 ILE A 113       5.690  -9.531  -3.112  1.00  1.29           H  
ATOM   1225 HG22 ILE A 113       6.649  -8.435  -2.115  1.00  1.26           H  
ATOM   1226 HG23 ILE A 113       6.708  -8.309  -3.873  1.00  1.20           H  
ATOM   1227 HD11 ILE A 113       5.447  -6.198  -0.590  1.00  1.24           H  
ATOM   1228 HD12 ILE A 113       6.487  -4.957  -1.290  1.00  1.41           H  
ATOM   1229 HD13 ILE A 113       6.969  -6.653  -1.354  1.00  1.03           H  
ATOM   1230  N   LYS A 114       2.869  -9.600  -3.848  1.00  0.56           N  
ATOM   1231  CA  LYS A 114       2.446 -10.981  -4.004  1.00  0.70           C  
ATOM   1232  C   LYS A 114       1.839 -11.209  -5.384  1.00  0.66           C  
ATOM   1233  O   LYS A 114       2.203 -12.149  -6.084  1.00  0.68           O  
ATOM   1234  CB  LYS A 114       1.432 -11.343  -2.912  1.00  0.86           C  
ATOM   1235  CG  LYS A 114       0.820 -12.719  -3.084  1.00  1.54           C  
ATOM   1236  CD  LYS A 114       1.874 -13.809  -3.076  1.00  2.03           C  
ATOM   1237  CE  LYS A 114       1.374 -15.047  -3.798  1.00  2.96           C  
ATOM   1238  NZ  LYS A 114       0.170 -15.642  -3.147  1.00  3.83           N  
ATOM   1239  H   LYS A 114       2.465  -9.059  -3.136  1.00  0.51           H  
ATOM   1240  HA  LYS A 114       3.317 -11.612  -3.898  1.00  0.80           H  
ATOM   1241  HB2 LYS A 114       1.925 -11.309  -1.949  1.00  0.91           H  
ATOM   1242  HB3 LYS A 114       0.635 -10.616  -2.924  1.00  1.22           H  
ATOM   1243  HG2 LYS A 114       0.130 -12.900  -2.274  1.00  1.99           H  
ATOM   1244  HG3 LYS A 114       0.291 -12.753  -4.026  1.00  2.11           H  
ATOM   1245  HD2 LYS A 114       2.763 -13.441  -3.574  1.00  2.36           H  
ATOM   1246  HD3 LYS A 114       2.109 -14.065  -2.054  1.00  2.28           H  
ATOM   1247  HE2 LYS A 114       1.120 -14.763  -4.808  1.00  3.22           H  
ATOM   1248  HE3 LYS A 114       2.164 -15.783  -3.821  1.00  3.34           H  
ATOM   1249  HZ1 LYS A 114      -0.108 -16.516  -3.643  1.00  4.33           H  
ATOM   1250  HZ2 LYS A 114      -0.626 -14.974  -3.175  1.00  4.30           H  
ATOM   1251  HZ3 LYS A 114       0.377 -15.877  -2.150  1.00  3.89           H  
ATOM   1252  N   VAL A 115       0.928 -10.327  -5.769  1.00  0.64           N  
ATOM   1253  CA  VAL A 115       0.221 -10.433  -7.038  1.00  0.70           C  
ATOM   1254  C   VAL A 115       1.191 -10.330  -8.220  1.00  0.71           C  
ATOM   1255  O   VAL A 115       1.030 -11.023  -9.229  1.00  0.82           O  
ATOM   1256  CB  VAL A 115      -0.880  -9.347  -7.135  1.00  0.80           C  
ATOM   1257  CG1 VAL A 115      -1.489  -9.270  -8.524  1.00  1.19           C  
ATOM   1258  CG2 VAL A 115      -1.971  -9.608  -6.108  1.00  1.07           C  
ATOM   1259  H   VAL A 115       0.727  -9.571  -5.178  1.00  0.61           H  
ATOM   1260  HA  VAL A 115      -0.255 -11.401  -7.066  1.00  0.77           H  
ATOM   1261  HB  VAL A 115      -0.433  -8.390  -6.911  1.00  1.03           H  
ATOM   1262 HG11 VAL A 115      -2.249  -8.500  -8.538  1.00  1.77           H  
ATOM   1263 HG12 VAL A 115      -1.936 -10.218  -8.777  1.00  1.49           H  
ATOM   1264 HG13 VAL A 115      -0.720  -9.028  -9.242  1.00  1.70           H  
ATOM   1265 HG21 VAL A 115      -2.435 -10.562  -6.307  1.00  1.56           H  
ATOM   1266 HG22 VAL A 115      -2.714  -8.826  -6.167  1.00  1.58           H  
ATOM   1267 HG23 VAL A 115      -1.537  -9.617  -5.118  1.00  1.51           H  
ATOM   1268  N   LYS A 116       2.209  -9.488  -8.083  1.00  0.65           N  
ATOM   1269  CA  LYS A 116       3.241  -9.363  -9.104  1.00  0.73           C  
ATOM   1270  C   LYS A 116       4.028 -10.663  -9.248  1.00  0.76           C  
ATOM   1271  O   LYS A 116       4.177 -11.188 -10.354  1.00  0.90           O  
ATOM   1272  CB  LYS A 116       4.191  -8.208  -8.778  1.00  0.72           C  
ATOM   1273  CG  LYS A 116       3.662  -6.841  -9.187  1.00  0.95           C  
ATOM   1274  CD  LYS A 116       3.513  -6.741 -10.697  1.00  0.93           C  
ATOM   1275  CE  LYS A 116       4.852  -6.902 -11.403  1.00  1.06           C  
ATOM   1276  NZ  LYS A 116       4.689  -7.104 -12.866  1.00  1.32           N  
ATOM   1277  H   LYS A 116       2.263  -8.930  -7.272  1.00  0.60           H  
ATOM   1278  HA  LYS A 116       2.748  -9.156 -10.043  1.00  0.82           H  
ATOM   1279  HB2 LYS A 116       4.369  -8.198  -7.712  1.00  1.24           H  
ATOM   1280  HB3 LYS A 116       5.129  -8.375  -9.289  1.00  0.99           H  
ATOM   1281  HG2 LYS A 116       2.698  -6.684  -8.727  1.00  1.46           H  
ATOM   1282  HG3 LYS A 116       4.353  -6.081  -8.849  1.00  1.49           H  
ATOM   1283  HD2 LYS A 116       2.843  -7.519 -11.034  1.00  1.47           H  
ATOM   1284  HD3 LYS A 116       3.099  -5.776 -10.946  1.00  1.27           H  
ATOM   1285  HE2 LYS A 116       5.443  -6.014 -11.235  1.00  1.39           H  
ATOM   1286  HE3 LYS A 116       5.363  -7.757 -10.985  1.00  1.67           H  
ATOM   1287  HZ1 LYS A 116       5.626  -7.126 -13.331  1.00  1.75           H  
ATOM   1288  HZ2 LYS A 116       4.127  -6.329 -13.279  1.00  1.60           H  
ATOM   1289  HZ3 LYS A 116       4.207  -8.009 -13.049  1.00  1.86           H  
ATOM   1290  N   LEU A 117       4.508 -11.186  -8.124  1.00  0.67           N  
ATOM   1291  CA  LEU A 117       5.299 -12.414  -8.116  1.00  0.74           C  
ATOM   1292  C   LEU A 117       4.437 -13.619  -8.477  1.00  0.78           C  
ATOM   1293  O   LEU A 117       4.936 -14.626  -8.972  1.00  0.85           O  
ATOM   1294  CB  LEU A 117       5.935 -12.625  -6.739  1.00  0.74           C  
ATOM   1295  CG  LEU A 117       6.876 -11.509  -6.273  1.00  0.79           C  
ATOM   1296  CD1 LEU A 117       7.372 -11.789  -4.863  1.00  0.90           C  
ATOM   1297  CD2 LEU A 117       8.052 -11.360  -7.232  1.00  0.96           C  
ATOM   1298  H   LEU A 117       4.324 -10.732  -7.270  1.00  0.60           H  
ATOM   1299  HA  LEU A 117       6.083 -12.311  -8.853  1.00  0.83           H  
ATOM   1300  HB2 LEU A 117       5.139 -12.719  -6.013  1.00  0.71           H  
ATOM   1301  HB3 LEU A 117       6.492 -13.551  -6.760  1.00  0.83           H  
ATOM   1302  HG  LEU A 117       6.336 -10.572  -6.255  1.00  0.71           H  
ATOM   1303 HD11 LEU A 117       8.004 -10.977  -4.534  1.00  1.36           H  
ATOM   1304 HD12 LEU A 117       7.936 -12.710  -4.854  1.00  1.50           H  
ATOM   1305 HD13 LEU A 117       6.525 -11.881  -4.195  1.00  1.18           H  
ATOM   1306 HD21 LEU A 117       8.610 -12.285  -7.268  1.00  1.16           H  
ATOM   1307 HD22 LEU A 117       8.697 -10.566  -6.889  1.00  1.41           H  
ATOM   1308 HD23 LEU A 117       7.684 -11.123  -8.219  1.00  1.53           H  
ATOM   1309  N   GLU A 118       3.139 -13.503  -8.227  1.00  0.78           N  
ATOM   1310  CA  GLU A 118       2.194 -14.570  -8.530  1.00  0.90           C  
ATOM   1311  C   GLU A 118       1.984 -14.689 -10.038  1.00  1.00           C  
ATOM   1312  O   GLU A 118       1.444 -15.683 -10.527  1.00  1.17           O  
ATOM   1313  CB  GLU A 118       0.862 -14.304  -7.824  1.00  0.95           C  
ATOM   1314  CG  GLU A 118      -0.100 -15.474  -7.851  1.00  1.31           C  
ATOM   1315  CD  GLU A 118      -1.419 -15.144  -7.194  1.00  1.52           C  
ATOM   1316  OE1 GLU A 118      -1.456 -15.029  -5.951  1.00  1.90           O  
ATOM   1317  OE2 GLU A 118      -2.422 -14.997  -7.923  1.00  2.18           O  
ATOM   1318  H   GLU A 118       2.807 -12.678  -7.805  1.00  0.73           H  
ATOM   1319  HA  GLU A 118       2.610 -15.495  -8.163  1.00  0.93           H  
ATOM   1320  HB2 GLU A 118       1.059 -14.056  -6.790  1.00  1.32           H  
ATOM   1321  HB3 GLU A 118       0.379 -13.463  -8.298  1.00  1.01           H  
ATOM   1322  HG2 GLU A 118      -0.286 -15.746  -8.880  1.00  1.75           H  
ATOM   1323  HG3 GLU A 118       0.349 -16.311  -7.333  1.00  2.07           H  
ATOM   1324  N   GLY A 119       2.412 -13.670 -10.770  1.00  0.95           N  
ATOM   1325  CA  GLY A 119       2.323 -13.716 -12.213  1.00  1.06           C  
ATOM   1326  C   GLY A 119       1.249 -12.805 -12.770  1.00  1.06           C  
ATOM   1327  O   GLY A 119       0.680 -13.081 -13.823  1.00  1.16           O  
ATOM   1328  H   GLY A 119       2.809 -12.887 -10.327  1.00  0.87           H  
ATOM   1329  HA2 GLY A 119       3.277 -13.426 -12.631  1.00  1.09           H  
ATOM   1330  HA3 GLY A 119       2.104 -14.731 -12.513  1.00  1.17           H  
ATOM   1331  N   HIS A 120       0.952 -11.722 -12.067  1.00  0.96           N  
ATOM   1332  CA  HIS A 120      -0.011 -10.746 -12.565  1.00  0.97           C  
ATOM   1333  C   HIS A 120       0.661  -9.386 -12.679  1.00  0.94           C  
ATOM   1334  O   HIS A 120       1.657  -9.122 -12.005  1.00  0.95           O  
ATOM   1335  CB  HIS A 120      -1.230 -10.623 -11.643  1.00  0.94           C  
ATOM   1336  CG  HIS A 120      -1.847 -11.927 -11.229  1.00  1.40           C  
ATOM   1337  ND1 HIS A 120      -2.959 -12.473 -11.836  1.00  1.80           N  
ATOM   1338  CD2 HIS A 120      -1.518 -12.776 -10.228  1.00  1.83           C  
ATOM   1339  CE1 HIS A 120      -3.284 -13.597 -11.225  1.00  2.36           C  
ATOM   1340  NE2 HIS A 120      -2.424 -13.804 -10.244  1.00  2.42           N  
ATOM   1341  H   HIS A 120       1.394 -11.565 -11.205  1.00  0.92           H  
ATOM   1342  HA  HIS A 120      -0.336 -11.063 -13.546  1.00  1.06           H  
ATOM   1343  HB2 HIS A 120      -0.934 -10.103 -10.747  1.00  1.12           H  
ATOM   1344  HB3 HIS A 120      -1.988 -10.042 -12.147  1.00  0.97           H  
ATOM   1345  HD1 HIS A 120      -3.444 -12.089 -12.610  1.00  1.80           H  
ATOM   1346  HD2 HIS A 120      -0.688 -12.666  -9.546  1.00  1.85           H  
ATOM   1347  HE1 HIS A 120      -4.109 -14.245 -11.487  1.00  2.79           H  
ATOM   1348  HE2 HIS A 120      -2.570 -14.431  -9.487  1.00  2.86           H  
ATOM   1349  N   GLU A 121       0.121  -8.527 -13.525  1.00  1.03           N  
ATOM   1350  CA  GLU A 121       0.646  -7.181 -13.671  1.00  1.05           C  
ATOM   1351  C   GLU A 121      -0.402  -6.159 -13.259  1.00  0.98           C  
ATOM   1352  O   GLU A 121      -1.595  -6.364 -13.474  1.00  1.14           O  
ATOM   1353  CB  GLU A 121       1.102  -6.936 -15.108  1.00  1.25           C  
ATOM   1354  CG  GLU A 121       0.057  -7.272 -16.163  1.00  1.61           C  
ATOM   1355  CD  GLU A 121       0.558  -6.995 -17.563  1.00  1.79           C  
ATOM   1356  OE1 GLU A 121       1.593  -7.573 -17.951  1.00  1.77           O  
ATOM   1357  OE2 GLU A 121      -0.065  -6.186 -18.280  1.00  2.53           O  
ATOM   1358  H   GLU A 121      -0.653  -8.796 -14.060  1.00  1.15           H  
ATOM   1359  HA  GLU A 121       1.497  -7.088 -13.011  1.00  1.02           H  
ATOM   1360  HB2 GLU A 121       1.365  -5.895 -15.212  1.00  1.33           H  
ATOM   1361  HB3 GLU A 121       1.977  -7.538 -15.298  1.00  1.92           H  
ATOM   1362  HG2 GLU A 121      -0.193  -8.320 -16.085  1.00  2.14           H  
ATOM   1363  HG3 GLU A 121      -0.826  -6.675 -15.983  1.00  2.12           H  
ATOM   1364  N   LEU A 122       0.045  -5.068 -12.659  1.00  0.90           N  
ATOM   1365  CA  LEU A 122      -0.861  -4.038 -12.189  1.00  0.87           C  
ATOM   1366  C   LEU A 122      -0.965  -2.906 -13.204  1.00  0.93           C  
ATOM   1367  O   LEU A 122       0.005  -2.586 -13.889  1.00  1.02           O  
ATOM   1368  CB  LEU A 122      -0.420  -3.526 -10.804  1.00  0.89           C  
ATOM   1369  CG  LEU A 122       1.082  -3.257 -10.620  1.00  1.05           C  
ATOM   1370  CD1 LEU A 122       1.491  -1.915 -11.214  1.00  1.33           C  
ATOM   1371  CD2 LEU A 122       1.457  -3.325  -9.146  1.00  1.16           C  
ATOM   1372  H   LEU A 122       1.011  -4.943 -12.547  1.00  0.97           H  
ATOM   1373  HA  LEU A 122      -1.838  -4.491 -12.090  1.00  0.90           H  
ATOM   1374  HB2 LEU A 122      -0.952  -2.608 -10.602  1.00  0.89           H  
ATOM   1375  HB3 LEU A 122      -0.720  -4.259 -10.069  1.00  0.91           H  
ATOM   1376  HG  LEU A 122       1.637  -4.026 -11.138  1.00  1.54           H  
ATOM   1377 HD11 LEU A 122       2.558  -1.783 -11.108  1.00  1.75           H  
ATOM   1378 HD12 LEU A 122       0.978  -1.119 -10.694  1.00  1.79           H  
ATOM   1379 HD13 LEU A 122       1.226  -1.888 -12.261  1.00  1.79           H  
ATOM   1380 HD21 LEU A 122       2.525  -3.193  -9.040  1.00  1.23           H  
ATOM   1381 HD22 LEU A 122       1.172  -4.286  -8.744  1.00  1.80           H  
ATOM   1382 HD23 LEU A 122       0.944  -2.543  -8.606  1.00  1.76           H  
ATOM   1383  N   PRO A 123      -2.153  -2.296 -13.325  1.00  0.97           N  
ATOM   1384  CA  PRO A 123      -2.401  -1.219 -14.287  1.00  1.06           C  
ATOM   1385  C   PRO A 123      -1.744   0.097 -13.878  1.00  1.07           C  
ATOM   1386  O   PRO A 123      -1.784   1.070 -14.625  1.00  1.18           O  
ATOM   1387  CB  PRO A 123      -3.932  -1.067 -14.286  1.00  1.18           C  
ATOM   1388  CG  PRO A 123      -4.456  -2.222 -13.499  1.00  1.33           C  
ATOM   1389  CD  PRO A 123      -3.359  -2.618 -12.556  1.00  1.02           C  
ATOM   1390  HA  PRO A 123      -2.068  -1.492 -15.277  1.00  1.15           H  
ATOM   1391  HB2 PRO A 123      -4.199  -0.125 -13.831  1.00  1.20           H  
ATOM   1392  HB3 PRO A 123      -4.293  -1.091 -15.304  1.00  1.30           H  
ATOM   1393  HG2 PRO A 123      -5.335  -1.924 -12.946  1.00  1.56           H  
ATOM   1394  HG3 PRO A 123      -4.690  -3.040 -14.165  1.00  1.72           H  
ATOM   1395  HD2 PRO A 123      -3.410  -2.035 -11.647  1.00  1.03           H  
ATOM   1396  HD3 PRO A 123      -3.406  -3.673 -12.337  1.00  1.11           H  
ATOM   1397  N   ALA A 124      -1.151   0.105 -12.678  1.00  1.00           N  
ATOM   1398  CA  ALA A 124      -0.486   1.284 -12.119  1.00  1.07           C  
ATOM   1399  C   ALA A 124      -1.499   2.365 -11.744  1.00  1.11           C  
ATOM   1400  O   ALA A 124      -1.146   3.532 -11.568  1.00  1.25           O  
ATOM   1401  CB  ALA A 124       0.568   1.831 -13.081  1.00  1.23           C  
ATOM   1402  H   ALA A 124      -1.159  -0.721 -12.152  1.00  0.93           H  
ATOM   1403  HA  ALA A 124       0.028   0.967 -11.216  1.00  1.05           H  
ATOM   1404  HB1 ALA A 124       1.134   2.613 -12.593  1.00  1.71           H  
ATOM   1405  HB2 ALA A 124       0.081   2.234 -13.956  1.00  1.52           H  
ATOM   1406  HB3 ALA A 124       1.233   1.033 -13.376  1.00  1.53           H  
ATOM   1407  N   ASP A 125      -2.754   1.958 -11.599  1.00  1.06           N  
ATOM   1408  CA  ASP A 125      -3.811   2.845 -11.131  1.00  1.15           C  
ATOM   1409  C   ASP A 125      -4.349   2.332  -9.804  1.00  1.07           C  
ATOM   1410  O   ASP A 125      -3.996   1.229  -9.378  1.00  1.04           O  
ATOM   1411  CB  ASP A 125      -4.961   2.930 -12.144  1.00  1.24           C  
ATOM   1412  CG  ASP A 125      -4.588   3.656 -13.420  1.00  1.94           C  
ATOM   1413  OD1 ASP A 125      -4.523   4.904 -13.404  1.00  2.11           O  
ATOM   1414  OD2 ASP A 125      -4.381   2.986 -14.454  1.00  2.73           O  
ATOM   1415  H   ASP A 125      -2.975   1.027 -11.803  1.00  0.99           H  
ATOM   1416  HA  ASP A 125      -3.389   3.827 -10.985  1.00  1.26           H  
ATOM   1417  HB2 ASP A 125      -5.270   1.928 -12.405  1.00  1.33           H  
ATOM   1418  HB3 ASP A 125      -5.794   3.447 -11.687  1.00  1.37           H  
ATOM   1419  N   LEU A 126      -5.198   3.115  -9.154  1.00  1.07           N  
ATOM   1420  CA  LEU A 126      -5.810   2.693  -7.901  1.00  1.02           C  
ATOM   1421  C   LEU A 126      -7.324   2.554  -8.065  1.00  1.10           C  
ATOM   1422  O   LEU A 126      -8.060   3.540  -8.014  1.00  1.20           O  
ATOM   1423  CB  LEU A 126      -5.488   3.690  -6.782  1.00  1.00           C  
ATOM   1424  CG  LEU A 126      -5.922   3.262  -5.379  1.00  0.91           C  
ATOM   1425  CD1 LEU A 126      -5.207   1.989  -4.964  1.00  1.17           C  
ATOM   1426  CD2 LEU A 126      -5.652   4.375  -4.380  1.00  1.66           C  
ATOM   1427  H   LEU A 126      -5.415   4.003  -9.520  1.00  1.13           H  
ATOM   1428  HA  LEU A 126      -5.400   1.730  -7.643  1.00  0.97           H  
ATOM   1429  HB2 LEU A 126      -4.421   3.853  -6.770  1.00  1.46           H  
ATOM   1430  HB3 LEU A 126      -5.976   4.626  -7.014  1.00  1.42           H  
ATOM   1431  HG  LEU A 126      -6.983   3.064  -5.381  1.00  1.67           H  
ATOM   1432 HD11 LEU A 126      -4.139   2.134  -5.042  1.00  1.68           H  
ATOM   1433 HD12 LEU A 126      -5.508   1.179  -5.612  1.00  1.67           H  
ATOM   1434 HD13 LEU A 126      -5.465   1.748  -3.943  1.00  1.68           H  
ATOM   1435 HD21 LEU A 126      -5.987   4.068  -3.400  1.00  2.28           H  
ATOM   1436 HD22 LEU A 126      -6.184   5.265  -4.682  1.00  2.05           H  
ATOM   1437 HD23 LEU A 126      -4.593   4.579  -4.349  1.00  2.08           H  
ATOM   1438  N   PRO A 127      -7.802   1.322  -8.297  1.00  1.08           N  
ATOM   1439  CA  PRO A 127      -9.232   1.035  -8.437  1.00  1.16           C  
ATOM   1440  C   PRO A 127      -9.963   1.032  -7.088  1.00  1.08           C  
ATOM   1441  O   PRO A 127      -9.357   0.788  -6.045  1.00  0.96           O  
ATOM   1442  CB  PRO A 127      -9.244  -0.361  -9.060  1.00  1.17           C  
ATOM   1443  CG  PRO A 127      -7.988  -0.996  -8.580  1.00  1.11           C  
ATOM   1444  CD  PRO A 127      -6.977   0.111  -8.450  1.00  1.03           C  
ATOM   1445  HA  PRO A 127      -9.711   1.737  -9.105  1.00  1.31           H  
ATOM   1446  HB2 PRO A 127     -10.115  -0.900  -8.721  1.00  1.25           H  
ATOM   1447  HB3 PRO A 127      -9.260  -0.281 -10.138  1.00  1.33           H  
ATOM   1448  HG2 PRO A 127      -8.157  -1.461  -7.621  1.00  1.24           H  
ATOM   1449  HG3 PRO A 127      -7.649  -1.730  -9.299  1.00  1.20           H  
ATOM   1450  HD2 PRO A 127      -6.358  -0.043  -7.579  1.00  0.98           H  
ATOM   1451  HD3 PRO A 127      -6.368   0.171  -9.340  1.00  1.10           H  
ATOM   1452  N   PRO A 128     -11.288   1.275  -7.100  1.00  1.19           N  
ATOM   1453  CA  PRO A 128     -12.103   1.393  -5.876  1.00  1.21           C  
ATOM   1454  C   PRO A 128     -11.994   0.181  -4.945  1.00  1.10           C  
ATOM   1455  O   PRO A 128     -12.023   0.326  -3.725  1.00  1.18           O  
ATOM   1456  CB  PRO A 128     -13.539   1.529  -6.408  1.00  1.37           C  
ATOM   1457  CG  PRO A 128     -13.480   1.124  -7.843  1.00  1.54           C  
ATOM   1458  CD  PRO A 128     -12.098   1.464  -8.311  1.00  1.37           C  
ATOM   1459  HA  PRO A 128     -11.844   2.283  -5.321  1.00  1.26           H  
ATOM   1460  HB2 PRO A 128     -14.196   0.880  -5.844  1.00  1.35           H  
ATOM   1461  HB3 PRO A 128     -13.864   2.552  -6.301  1.00  1.64           H  
ATOM   1462  HG2 PRO A 128     -13.657   0.062  -7.935  1.00  1.77           H  
ATOM   1463  HG3 PRO A 128     -14.213   1.676  -8.411  1.00  1.87           H  
ATOM   1464  HD2 PRO A 128     -11.787   0.788  -9.093  1.00  1.41           H  
ATOM   1465  HD3 PRO A 128     -12.052   2.488  -8.652  1.00  1.43           H  
ATOM   1466  N   HIS A 129     -11.852  -1.014  -5.513  1.00  1.01           N  
ATOM   1467  CA  HIS A 129     -11.793  -2.230  -4.698  1.00  0.97           C  
ATOM   1468  C   HIS A 129     -10.402  -2.440  -4.091  1.00  0.84           C  
ATOM   1469  O   HIS A 129     -10.129  -3.485  -3.503  1.00  0.85           O  
ATOM   1470  CB  HIS A 129     -12.232  -3.477  -5.492  1.00  1.00           C  
ATOM   1471  CG  HIS A 129     -11.385  -3.814  -6.683  1.00  0.91           C  
ATOM   1472  ND1 HIS A 129     -11.880  -3.832  -7.968  1.00  1.07           N  
ATOM   1473  CD2 HIS A 129     -10.085  -4.180  -6.780  1.00  0.84           C  
ATOM   1474  CE1 HIS A 129     -10.923  -4.192  -8.801  1.00  1.02           C  
ATOM   1475  NE2 HIS A 129      -9.827  -4.407  -8.106  1.00  0.89           N  
ATOM   1476  H   HIS A 129     -11.796  -1.078  -6.489  1.00  1.04           H  
ATOM   1477  HA  HIS A 129     -12.488  -2.090  -3.883  1.00  1.05           H  
ATOM   1478  HB2 HIS A 129     -12.214  -4.331  -4.834  1.00  1.05           H  
ATOM   1479  HB3 HIS A 129     -13.245  -3.326  -5.841  1.00  1.12           H  
ATOM   1480  HD1 HIS A 129     -12.819  -3.645  -8.228  1.00  1.29           H  
ATOM   1481  HD2 HIS A 129      -9.386  -4.292  -5.960  1.00  0.91           H  
ATOM   1482  HE1 HIS A 129     -11.021  -4.293  -9.870  1.00  1.17           H  
ATOM   1483  HE2 HIS A 129      -8.931  -4.566  -8.496  1.00  1.01           H  
ATOM   1484  N   LEU A 130      -9.523  -1.453  -4.244  1.00  0.79           N  
ATOM   1485  CA  LEU A 130      -8.207  -1.502  -3.618  1.00  0.70           C  
ATOM   1486  C   LEU A 130      -8.036  -0.369  -2.610  1.00  0.65           C  
ATOM   1487  O   LEU A 130      -6.963  -0.201  -2.036  1.00  0.61           O  
ATOM   1488  CB  LEU A 130      -7.087  -1.457  -4.661  1.00  0.73           C  
ATOM   1489  CG  LEU A 130      -6.921  -2.723  -5.498  1.00  0.84           C  
ATOM   1490  CD1 LEU A 130      -5.683  -2.618  -6.373  1.00  1.36           C  
ATOM   1491  CD2 LEU A 130      -6.839  -3.947  -4.602  1.00  1.29           C  
ATOM   1492  H   LEU A 130      -9.762  -0.673  -4.791  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -8.140  -2.439  -3.084  1.00  0.70           H  
ATOM   1494  HB2 LEU A 130      -7.283  -0.633  -5.332  1.00  1.18           H  
ATOM   1495  HB3 LEU A 130      -6.155  -1.268  -4.149  1.00  0.92           H  
ATOM   1496  HG  LEU A 130      -7.781  -2.838  -6.146  1.00  1.58           H  
ATOM   1497 HD11 LEU A 130      -5.792  -1.782  -7.046  1.00  1.87           H  
ATOM   1498 HD12 LEU A 130      -5.564  -3.527  -6.941  1.00  1.81           H  
ATOM   1499 HD13 LEU A 130      -4.814  -2.466  -5.750  1.00  1.84           H  
ATOM   1500 HD21 LEU A 130      -6.010  -3.838  -3.918  1.00  1.87           H  
ATOM   1501 HD22 LEU A 130      -6.693  -4.829  -5.208  1.00  1.72           H  
ATOM   1502 HD23 LEU A 130      -7.758  -4.043  -4.042  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.102   0.382  -2.379  1.00  0.71           N  
ATOM   1504  CA  VAL A 131      -9.074   1.473  -1.413  1.00  0.71           C  
ATOM   1505  C   VAL A 131      -9.363   0.949  -0.003  1.00  0.69           C  
ATOM   1506  O   VAL A 131     -10.389   0.310   0.232  1.00  0.76           O  
ATOM   1507  CB  VAL A 131     -10.101   2.573  -1.769  1.00  0.76           C  
ATOM   1508  CG1 VAL A 131     -10.057   3.705  -0.747  1.00  1.19           C  
ATOM   1509  CG2 VAL A 131      -9.854   3.104  -3.177  1.00  1.28           C  
ATOM   1510  H   VAL A 131      -9.934   0.189  -2.857  1.00  0.79           H  
ATOM   1511  HA  VAL A 131      -8.085   1.909  -1.431  1.00  0.71           H  
ATOM   1512  HB  VAL A 131     -11.091   2.133  -1.740  1.00  0.97           H  
ATOM   1513 HG11 VAL A 131      -9.065   4.130  -0.723  1.00  1.67           H  
ATOM   1514 HG12 VAL A 131     -10.306   3.318   0.232  1.00  1.85           H  
ATOM   1515 HG13 VAL A 131     -10.767   4.469  -1.022  1.00  1.43           H  
ATOM   1516 HG21 VAL A 131     -10.593   3.856  -3.415  1.00  1.59           H  
ATOM   1517 HG22 VAL A 131      -9.925   2.292  -3.887  1.00  1.83           H  
ATOM   1518 HG23 VAL A 131      -8.868   3.542  -3.231  1.00  1.82           H  
ATOM   1519  N   PRO A 132      -8.445   1.193   0.948  1.00  0.62           N  
ATOM   1520  CA  PRO A 132      -8.603   0.759   2.345  1.00  0.65           C  
ATOM   1521  C   PRO A 132      -9.922   1.235   2.968  1.00  0.77           C  
ATOM   1522  O   PRO A 132     -10.382   2.349   2.696  1.00  0.81           O  
ATOM   1523  CB  PRO A 132      -7.406   1.398   3.051  1.00  0.64           C  
ATOM   1524  CG  PRO A 132      -6.389   1.577   1.977  1.00  0.64           C  
ATOM   1525  CD  PRO A 132      -7.164   1.887   0.730  1.00  0.57           C  
ATOM   1526  HA  PRO A 132      -8.533  -0.315   2.429  1.00  0.66           H  
ATOM   1527  HB2 PRO A 132      -7.700   2.345   3.479  1.00  0.84           H  
ATOM   1528  HB3 PRO A 132      -7.046   0.739   3.829  1.00  0.65           H  
ATOM   1529  HG2 PRO A 132      -5.732   2.396   2.224  1.00  1.02           H  
ATOM   1530  HG3 PRO A 132      -5.825   0.666   1.850  1.00  0.76           H  
ATOM   1531  HD2 PRO A 132      -7.314   2.951   0.630  1.00  0.72           H  
ATOM   1532  HD3 PRO A 132      -6.657   1.491  -0.138  1.00  0.61           H  
ATOM   1533  N   PRO A 133     -10.544   0.400   3.822  1.00  0.88           N  
ATOM   1534  CA  PRO A 133     -11.862   0.688   4.403  1.00  1.03           C  
ATOM   1535  C   PRO A 133     -11.882   1.932   5.288  1.00  1.04           C  
ATOM   1536  O   PRO A 133     -12.868   2.668   5.310  1.00  1.13           O  
ATOM   1537  CB  PRO A 133     -12.182  -0.554   5.242  1.00  1.17           C  
ATOM   1538  CG  PRO A 133     -11.247  -1.610   4.760  1.00  1.03           C  
ATOM   1539  CD  PRO A 133     -10.014  -0.889   4.298  1.00  0.93           C  
ATOM   1540  HA  PRO A 133     -12.610   0.796   3.631  1.00  1.11           H  
ATOM   1541  HB2 PRO A 133     -12.023  -0.332   6.288  1.00  1.39           H  
ATOM   1542  HB3 PRO A 133     -13.212  -0.838   5.085  1.00  1.32           H  
ATOM   1543  HG2 PRO A 133     -11.004  -2.287   5.569  1.00  1.38           H  
ATOM   1544  HG3 PRO A 133     -11.693  -2.150   3.941  1.00  1.01           H  
ATOM   1545  HD2 PRO A 133      -9.329  -0.749   5.121  1.00  0.99           H  
ATOM   1546  HD3 PRO A 133      -9.540  -1.433   3.495  1.00  1.03           H  
ATOM   1547  N   SER A 134     -10.797   2.174   6.005  1.00  1.02           N  
ATOM   1548  CA  SER A 134     -10.764   3.276   6.953  1.00  1.09           C  
ATOM   1549  C   SER A 134     -10.329   4.575   6.277  1.00  1.09           C  
ATOM   1550  O   SER A 134     -10.252   5.622   6.923  1.00  1.22           O  
ATOM   1551  CB  SER A 134      -9.822   2.936   8.107  1.00  1.14           C  
ATOM   1552  OG  SER A 134      -9.884   3.909   9.139  1.00  1.60           O  
ATOM   1553  H   SER A 134     -10.001   1.601   5.900  1.00  0.99           H  
ATOM   1554  HA  SER A 134     -11.761   3.407   7.343  1.00  1.21           H  
ATOM   1555  HB2 SER A 134     -10.097   1.977   8.518  1.00  1.42           H  
ATOM   1556  HB3 SER A 134      -8.810   2.889   7.733  1.00  1.58           H  
ATOM   1557  HG  SER A 134     -10.125   4.762   8.759  1.00  1.79           H  
ATOM   1558  N   LYS A 135     -10.057   4.510   4.980  1.00  0.99           N  
ATOM   1559  CA  LYS A 135      -9.566   5.674   4.250  1.00  1.02           C  
ATOM   1560  C   LYS A 135     -10.515   6.061   3.118  1.00  1.11           C  
ATOM   1561  O   LYS A 135     -10.195   6.914   2.287  1.00  1.21           O  
ATOM   1562  CB  LYS A 135      -8.170   5.383   3.699  1.00  0.89           C  
ATOM   1563  CG  LYS A 135      -7.183   4.947   4.769  1.00  0.90           C  
ATOM   1564  CD  LYS A 135      -5.847   4.558   4.163  1.00  0.67           C  
ATOM   1565  CE  LYS A 135      -4.922   3.936   5.195  1.00  0.66           C  
ATOM   1566  NZ  LYS A 135      -4.463   4.920   6.209  1.00  1.15           N  
ATOM   1567  H   LYS A 135     -10.186   3.663   4.506  1.00  0.93           H  
ATOM   1568  HA  LYS A 135      -9.501   6.494   4.949  1.00  1.13           H  
ATOM   1569  HB2 LYS A 135      -8.243   4.599   2.960  1.00  0.80           H  
ATOM   1570  HB3 LYS A 135      -7.787   6.276   3.226  1.00  0.99           H  
ATOM   1571  HG2 LYS A 135      -7.033   5.764   5.462  1.00  1.35           H  
ATOM   1572  HG3 LYS A 135      -7.591   4.098   5.293  1.00  1.26           H  
ATOM   1573  HD2 LYS A 135      -6.016   3.845   3.369  1.00  1.03           H  
ATOM   1574  HD3 LYS A 135      -5.376   5.442   3.758  1.00  1.11           H  
ATOM   1575  HE2 LYS A 135      -5.448   3.139   5.699  1.00  1.30           H  
ATOM   1576  HE3 LYS A 135      -4.064   3.531   4.682  1.00  1.35           H  
ATOM   1577  HZ1 LYS A 135      -5.247   5.197   6.826  1.00  1.79           H  
ATOM   1578  HZ2 LYS A 135      -4.087   5.776   5.736  1.00  1.78           H  
ATOM   1579  HZ3 LYS A 135      -3.697   4.510   6.792  1.00  1.49           H  
ATOM   1580  N   ARG A 136     -11.686   5.444   3.096  1.00  1.14           N  
ATOM   1581  CA  ARG A 136     -12.668   5.711   2.054  1.00  1.24           C  
ATOM   1582  C   ARG A 136     -13.785   6.600   2.591  1.00  1.49           C  
ATOM   1583  O   ARG A 136     -14.320   6.356   3.674  1.00  1.58           O  
ATOM   1584  CB  ARG A 136     -13.248   4.404   1.510  1.00  1.18           C  
ATOM   1585  CG  ARG A 136     -13.917   3.551   2.572  1.00  1.21           C  
ATOM   1586  CD  ARG A 136     -14.548   2.309   1.976  1.00  1.20           C  
ATOM   1587  NE  ARG A 136     -13.559   1.422   1.365  1.00  1.60           N  
ATOM   1588  CZ  ARG A 136     -13.881   0.287   0.753  1.00  1.82           C  
ATOM   1589  NH1 ARG A 136     -15.151  -0.067   0.660  1.00  1.40           N  
ATOM   1590  NH2 ARG A 136     -12.939  -0.486   0.224  1.00  2.76           N  
ATOM   1591  H   ARG A 136     -11.906   4.812   3.812  1.00  1.14           H  
ATOM   1592  HA  ARG A 136     -12.164   6.231   1.251  1.00  1.25           H  
ATOM   1593  HB2 ARG A 136     -13.979   4.633   0.751  1.00  1.28           H  
ATOM   1594  HB3 ARG A 136     -12.448   3.825   1.067  1.00  1.08           H  
ATOM   1595  HG2 ARG A 136     -13.174   3.250   3.294  1.00  1.16           H  
ATOM   1596  HG3 ARG A 136     -14.682   4.136   3.061  1.00  1.35           H  
ATOM   1597  HD2 ARG A 136     -15.061   1.773   2.761  1.00  1.76           H  
ATOM   1598  HD3 ARG A 136     -15.260   2.612   1.224  1.00  1.26           H  
ATOM   1599  HE  ARG A 136     -12.614   1.686   1.423  1.00  2.08           H  
ATOM   1600 HH11 ARG A 136     -15.880   0.521   1.051  1.00  1.34           H  
ATOM   1601 HH12 ARG A 136     -15.407  -0.926   0.200  1.00  1.59           H  
ATOM   1602 HH21 ARG A 136     -11.967  -0.221   0.290  1.00  3.33           H  
ATOM   1603 HH22 ARG A 136     -13.192  -1.332  -0.249  1.00  2.99           H  
ATOM   1604  N   ARG A 137     -14.128   7.636   1.840  1.00  1.73           N  
ATOM   1605  CA  ARG A 137     -15.156   8.581   2.265  1.00  2.03           C  
ATOM   1606  C   ARG A 137     -15.993   9.041   1.083  1.00  2.43           C  
ATOM   1607  O   ARG A 137     -15.513   9.081  -0.049  1.00  2.60           O  
ATOM   1608  CB  ARG A 137     -14.512   9.797   2.943  1.00  2.24           C  
ATOM   1609  CG  ARG A 137     -13.876   9.485   4.287  1.00  2.53           C  
ATOM   1610  CD  ARG A 137     -13.029  10.642   4.786  1.00  2.87           C  
ATOM   1611  NE  ARG A 137     -11.867  10.885   3.931  1.00  3.17           N  
ATOM   1612  CZ  ARG A 137     -10.904  11.757   4.215  1.00  3.83           C  
ATOM   1613  NH1 ARG A 137     -10.980  12.515   5.299  1.00  4.17           N  
ATOM   1614  NH2 ARG A 137      -9.864  11.875   3.404  1.00  4.54           N  
ATOM   1615  H   ARG A 137     -13.687   7.772   0.976  1.00  1.77           H  
ATOM   1616  HA  ARG A 137     -15.798   8.080   2.973  1.00  2.10           H  
ATOM   1617  HB2 ARG A 137     -13.748  10.194   2.293  1.00  2.27           H  
ATOM   1618  HB3 ARG A 137     -15.271  10.554   3.095  1.00  2.62           H  
ATOM   1619  HG2 ARG A 137     -14.656   9.291   5.008  1.00  2.82           H  
ATOM   1620  HG3 ARG A 137     -13.251   8.608   4.184  1.00  2.70           H  
ATOM   1621  HD2 ARG A 137     -13.637  11.534   4.812  1.00  3.16           H  
ATOM   1622  HD3 ARG A 137     -12.687  10.413   5.785  1.00  3.27           H  
ATOM   1623  HE  ARG A 137     -11.793  10.351   3.106  1.00  3.27           H  
ATOM   1624 HH11 ARG A 137     -11.770  12.442   5.919  1.00  4.06           H  
ATOM   1625 HH12 ARG A 137     -10.242  13.164   5.516  1.00  4.80           H  
ATOM   1626 HH21 ARG A 137      -9.805  11.305   2.575  1.00  4.70           H  
ATOM   1627 HH22 ARG A 137      -9.131  12.528   3.616  1.00  5.15           H  
ATOM   1628  N   HIS A 138     -17.246   9.360   1.346  1.00  2.88           N  
ATOM   1629  CA  HIS A 138     -18.106   9.983   0.354  1.00  3.44           C  
ATOM   1630  C   HIS A 138     -18.563  11.343   0.859  1.00  3.98           C  
ATOM   1631  O   HIS A 138     -19.463  11.431   1.691  1.00  4.30           O  
ATOM   1632  CB  HIS A 138     -19.329   9.108   0.040  1.00  3.84           C  
ATOM   1633  CG  HIS A 138     -19.067   8.014  -0.951  1.00  4.52           C  
ATOM   1634  ND1 HIS A 138     -18.831   8.258  -2.285  1.00  5.25           N  
ATOM   1635  CD2 HIS A 138     -19.033   6.667  -0.808  1.00  4.95           C  
ATOM   1636  CE1 HIS A 138     -18.657   7.116  -2.920  1.00  5.95           C  
ATOM   1637  NE2 HIS A 138     -18.777   6.131  -2.046  1.00  5.77           N  
ATOM   1638  H   HIS A 138     -17.611   9.172   2.247  1.00  2.97           H  
ATOM   1639  HA  HIS A 138     -17.527  10.120  -0.550  1.00  3.41           H  
ATOM   1640  HB2 HIS A 138     -19.675   8.648   0.954  1.00  3.84           H  
ATOM   1641  HB3 HIS A 138     -20.114   9.734  -0.357  1.00  4.01           H  
ATOM   1642  HD1 HIS A 138     -18.788   9.154  -2.709  1.00  5.43           H  
ATOM   1643  HD2 HIS A 138     -19.187   6.116   0.108  1.00  4.93           H  
ATOM   1644  HE1 HIS A 138     -18.453   7.004  -3.975  1.00  6.71           H  
ATOM   1645  HE2 HIS A 138     -18.869   5.176  -2.286  1.00  6.34           H  
ATOM   1646  N   GLU A 139     -17.923  12.396   0.371  1.00  4.30           N  
ATOM   1647  CA  GLU A 139     -18.236  13.753   0.799  1.00  4.91           C  
ATOM   1648  C   GLU A 139     -17.818  14.750  -0.279  1.00  5.22           C  
ATOM   1649  O   GLU A 139     -18.683  15.133  -1.097  1.00  5.78           O  
ATOM   1650  CB  GLU A 139     -17.532  14.058   2.128  1.00  5.38           C  
ATOM   1651  CG  GLU A 139     -17.853  15.429   2.710  1.00  5.41           C  
ATOM   1652  CD  GLU A 139     -19.315  15.596   3.076  1.00  5.79           C  
ATOM   1653  OE1 GLU A 139     -19.806  14.849   3.949  1.00  6.15           O  
ATOM   1654  OE2 GLU A 139     -19.987  16.466   2.493  1.00  6.01           O  
ATOM   1655  OXT GLU A 139     -16.625  15.112  -0.331  1.00  5.23           O  
ATOM   1656  H   GLU A 139     -17.221  12.263  -0.297  1.00  4.26           H  
ATOM   1657  HA  GLU A 139     -19.304  13.817   0.940  1.00  5.09           H  
ATOM   1658  HB2 GLU A 139     -17.824  13.310   2.850  1.00  5.62           H  
ATOM   1659  HB3 GLU A 139     -16.465  13.996   1.976  1.00  5.85           H  
ATOM   1660  HG2 GLU A 139     -17.258  15.577   3.600  1.00  5.42           H  
ATOM   1661  HG3 GLU A 139     -17.593  16.179   1.978  1.00  5.60           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143      13.125  21.220   0.770  1.00 10.39           N  
ATOM   1664  CA  PHE B 143      14.582  21.249   1.042  1.00  9.66           C  
ATOM   1665  C   PHE B 143      15.079  19.846   1.378  1.00  8.69           C  
ATOM   1666  O   PHE B 143      15.558  19.123   0.507  1.00  8.65           O  
ATOM   1667  CB  PHE B 143      14.882  22.220   2.194  1.00 10.03           C  
ATOM   1668  CG  PHE B 143      16.344  22.513   2.391  1.00 10.55           C  
ATOM   1669  CD1 PHE B 143      16.991  23.438   1.589  1.00 10.86           C  
ATOM   1670  CD2 PHE B 143      17.070  21.871   3.385  1.00 10.94           C  
ATOM   1671  CE1 PHE B 143      18.333  23.717   1.771  1.00 11.48           C  
ATOM   1672  CE2 PHE B 143      18.412  22.146   3.569  1.00 11.60           C  
ATOM   1673  CZ  PHE B 143      19.043  23.069   2.761  1.00 11.86           C  
ATOM   1674  H1  PHE B 143      12.778  22.188   0.577  1.00 10.68           H  
ATOM   1675  H2  PHE B 143      12.612  20.833   1.589  1.00 10.52           H  
ATOM   1676  H3  PHE B 143      12.927  20.625  -0.062  1.00 10.69           H  
ATOM   1677  HA  PHE B 143      15.085  21.591   0.148  1.00  9.78           H  
ATOM   1678  HB2 PHE B 143      14.384  23.160   2.002  1.00 10.32           H  
ATOM   1679  HB3 PHE B 143      14.501  21.802   3.112  1.00  9.85           H  
ATOM   1680  HD1 PHE B 143      16.437  23.945   0.813  1.00 10.73           H  
ATOM   1681  HD2 PHE B 143      16.581  21.149   4.018  1.00 10.84           H  
ATOM   1682  HE1 PHE B 143      18.823  24.439   1.136  1.00 11.81           H  
ATOM   1683  HE2 PHE B 143      18.967  21.639   4.346  1.00 12.03           H  
ATOM   1684  HZ  PHE B 143      20.090  23.286   2.905  1.00 12.46           H  
ATOM   1685  N   ASN B 144      14.938  19.461   2.642  1.00  8.14           N  
ATOM   1686  CA  ASN B 144      15.322  18.127   3.094  1.00  7.38           C  
ATOM   1687  C   ASN B 144      14.078  17.251   3.206  1.00  6.30           C  
ATOM   1688  O   ASN B 144      14.136  16.036   3.041  1.00  6.24           O  
ATOM   1689  CB  ASN B 144      16.038  18.222   4.446  1.00  7.92           C  
ATOM   1690  CG  ASN B 144      16.487  16.876   4.988  1.00  7.74           C  
ATOM   1691  OD1 ASN B 144      16.878  15.978   4.237  1.00  7.80           O  
ATOM   1692  ND2 ASN B 144      16.419  16.728   6.299  1.00  7.83           N  
ATOM   1693  H   ASN B 144      14.578  20.098   3.296  1.00  8.42           H  
ATOM   1694  HA  ASN B 144      15.993  17.701   2.362  1.00  7.49           H  
ATOM   1695  HB2 ASN B 144      16.912  18.844   4.338  1.00  8.35           H  
ATOM   1696  HB3 ASN B 144      15.370  18.675   5.165  1.00  8.31           H  
ATOM   1697 HD21 ASN B 144      16.087  17.483   6.832  1.00  7.96           H  
ATOM   1698 HD22 ASN B 144      16.690  15.867   6.687  1.00  7.93           H  
ATOM   1699  N   TYR B 145      12.947  17.892   3.466  1.00  5.72           N  
ATOM   1700  CA  TYR B 145      11.678  17.192   3.583  1.00  4.87           C  
ATOM   1701  C   TYR B 145      10.943  17.271   2.241  1.00  4.32           C  
ATOM   1702  O   TYR B 145      11.586  17.392   1.196  1.00  4.64           O  
ATOM   1703  CB  TYR B 145      10.855  17.821   4.719  1.00  5.10           C  
ATOM   1704  CG  TYR B 145       9.715  16.955   5.224  1.00  5.03           C  
ATOM   1705  CD1 TYR B 145       9.904  15.601   5.465  1.00  5.17           C  
ATOM   1706  CD2 TYR B 145       8.456  17.494   5.458  1.00  5.32           C  
ATOM   1707  CE1 TYR B 145       8.869  14.806   5.922  1.00  5.60           C  
ATOM   1708  CE2 TYR B 145       7.419  16.707   5.917  1.00  5.78           C  
ATOM   1709  CZ  TYR B 145       7.623  15.376   6.153  1.00  5.92           C  
ATOM   1710  OH  TYR B 145       6.597  14.578   6.602  1.00  6.71           O  
ATOM   1711  H   TYR B 145      12.962  18.864   3.572  1.00  6.06           H  
ATOM   1712  HA  TYR B 145      11.883  16.158   3.816  1.00  4.91           H  
ATOM   1713  HB2 TYR B 145      11.509  18.022   5.557  1.00  5.46           H  
ATOM   1714  HB3 TYR B 145      10.434  18.755   4.372  1.00  5.47           H  
ATOM   1715  HD1 TYR B 145      10.878  15.168   5.288  1.00  5.26           H  
ATOM   1716  HD2 TYR B 145       8.294  18.547   5.275  1.00  5.49           H  
ATOM   1717  HE1 TYR B 145       9.038  13.757   6.104  1.00  5.96           H  
ATOM   1718  HE2 TYR B 145       6.447  17.148   6.095  1.00  6.29           H  
ATOM   1719  HH  TYR B 145       6.930  13.953   7.250  1.00  6.88           H  
ATOM   1720  N   GLU B 146       9.610  17.206   2.270  1.00  3.92           N  
ATOM   1721  CA  GLU B 146       8.789  17.273   1.059  1.00  3.68           C  
ATOM   1722  C   GLU B 146       9.076  16.082   0.147  1.00  2.72           C  
ATOM   1723  O   GLU B 146       9.066  16.201  -1.079  1.00  2.75           O  
ATOM   1724  CB  GLU B 146       9.033  18.589   0.308  1.00  4.48           C  
ATOM   1725  CG  GLU B 146       8.834  19.831   1.162  1.00  5.23           C  
ATOM   1726  CD  GLU B 146       7.468  19.879   1.816  1.00  5.98           C  
ATOM   1727  OE1 GLU B 146       6.515  20.358   1.168  1.00  6.61           O  
ATOM   1728  OE2 GLU B 146       7.347  19.429   2.975  1.00  6.16           O  
ATOM   1729  H   GLU B 146       9.160  17.122   3.135  1.00  4.10           H  
ATOM   1730  HA  GLU B 146       7.753  17.230   1.364  1.00  4.11           H  
ATOM   1731  HB2 GLU B 146      10.046  18.594  -0.067  1.00  4.59           H  
ATOM   1732  HB3 GLU B 146       8.351  18.642  -0.529  1.00  4.84           H  
ATOM   1733  HG2 GLU B 146       9.589  19.846   1.937  1.00  5.21           H  
ATOM   1734  HG3 GLU B 146       8.948  20.702   0.537  1.00  5.58           H  
ATOM   1735  N   SER B 147       9.313  14.932   0.761  1.00  2.52           N  
ATOM   1736  CA  SER B 147       9.632  13.716   0.031  1.00  2.12           C  
ATOM   1737  C   SER B 147       8.425  13.205  -0.759  1.00  1.51           C  
ATOM   1738  O   SER B 147       7.293  13.230  -0.276  1.00  1.82           O  
ATOM   1739  CB  SER B 147      10.102  12.642   1.013  1.00  3.04           C  
ATOM   1740  OG  SER B 147      11.058  13.176   1.915  1.00  3.65           O  
ATOM   1741  H   SER B 147       9.280  14.901   1.737  1.00  3.12           H  
ATOM   1742  HA  SER B 147      10.432  13.938  -0.658  1.00  2.29           H  
ATOM   1743  HB2 SER B 147       9.259  12.272   1.576  1.00  3.43           H  
ATOM   1744  HB3 SER B 147      10.554  11.829   0.467  1.00  3.41           H  
ATOM   1745  HG  SER B 147      11.728  13.662   1.424  1.00  4.05           H  
ATOM   1746  N   THR B 148       8.678  12.746  -1.978  1.00  0.99           N  
ATOM   1747  CA  THR B 148       7.637  12.175  -2.821  1.00  0.74           C  
ATOM   1748  C   THR B 148       7.574  10.658  -2.657  1.00  0.58           C  
ATOM   1749  O   THR B 148       6.842   9.963  -3.366  1.00  1.05           O  
ATOM   1750  CB  THR B 148       7.891  12.525  -4.294  1.00  1.17           C  
ATOM   1751  OG1 THR B 148       9.301  12.475  -4.566  1.00  1.57           O  
ATOM   1752  CG2 THR B 148       7.347  13.907  -4.620  1.00  1.79           C  
ATOM   1753  H   THR B 148       9.592  12.799  -2.331  1.00  1.21           H  
ATOM   1754  HA  THR B 148       6.690  12.602  -2.525  1.00  1.03           H  
ATOM   1755  HB  THR B 148       7.388  11.798  -4.915  1.00  1.53           H  
ATOM   1756  HG1 THR B 148       9.511  13.085  -5.290  1.00  1.89           H  
ATOM   1757 HG21 THR B 148       7.845  14.644  -4.009  1.00  2.41           H  
ATOM   1758 HG22 THR B 148       6.286  13.930  -4.421  1.00  2.17           H  
ATOM   1759 HG23 THR B 148       7.523  14.127  -5.663  1.00  2.04           H  
ATOM   1760  N   GLY B 149       8.353  10.161  -1.711  1.00  0.48           N  
ATOM   1761  CA  GLY B 149       8.392   8.745  -1.427  1.00  0.35           C  
ATOM   1762  C   GLY B 149       9.818   8.239  -1.373  1.00  0.33           C  
ATOM   1763  O   GLY B 149      10.695   8.819  -2.005  1.00  0.39           O  
ATOM   1764  H   GLY B 149       8.920  10.768  -1.197  1.00  0.92           H  
ATOM   1765  HA2 GLY B 149       7.910   8.560  -0.476  1.00  0.43           H  
ATOM   1766  HA3 GLY B 149       7.860   8.211  -2.202  1.00  0.40           H  
ATOM   1767  N   PRO B 150      10.075   7.131  -0.664  1.00  0.28           N  
ATOM   1768  CA  PRO B 150      11.436   6.625  -0.435  1.00  0.29           C  
ATOM   1769  C   PRO B 150      12.042   5.952  -1.668  1.00  0.30           C  
ATOM   1770  O   PRO B 150      13.199   5.547  -1.657  1.00  0.33           O  
ATOM   1771  CB  PRO B 150      11.233   5.615   0.701  1.00  0.29           C  
ATOM   1772  CG  PRO B 150       9.847   5.115   0.506  1.00  0.26           C  
ATOM   1773  CD  PRO B 150       9.059   6.284  -0.016  1.00  0.26           C  
ATOM   1774  HA  PRO B 150      12.097   7.410  -0.103  1.00  0.33           H  
ATOM   1775  HB2 PRO B 150      11.957   4.820   0.625  1.00  0.31           H  
ATOM   1776  HB3 PRO B 150      11.339   6.114   1.653  1.00  0.33           H  
ATOM   1777  HG2 PRO B 150       9.846   4.311  -0.214  1.00  0.26           H  
ATOM   1778  HG3 PRO B 150       9.441   4.780   1.450  1.00  0.30           H  
ATOM   1779  HD2 PRO B 150       8.321   5.955  -0.732  1.00  0.27           H  
ATOM   1780  HD3 PRO B 150       8.587   6.812   0.798  1.00  0.30           H  
ATOM   1781  N   PHE B 151      11.260   5.839  -2.734  1.00  0.31           N  
ATOM   1782  CA  PHE B 151      11.738   5.201  -3.956  1.00  0.36           C  
ATOM   1783  C   PHE B 151      12.107   6.243  -5.007  1.00  0.51           C  
ATOM   1784  O   PHE B 151      12.640   5.909  -6.066  1.00  0.75           O  
ATOM   1785  CB  PHE B 151      10.682   4.243  -4.512  1.00  0.34           C  
ATOM   1786  CG  PHE B 151      10.299   3.162  -3.543  1.00  0.29           C  
ATOM   1787  CD1 PHE B 151      11.223   2.210  -3.145  1.00  0.32           C  
ATOM   1788  CD2 PHE B 151       9.009   3.091  -3.044  1.00  0.34           C  
ATOM   1789  CE1 PHE B 151      10.868   1.209  -2.261  1.00  0.39           C  
ATOM   1790  CE2 PHE B 151       8.647   2.092  -2.163  1.00  0.40           C  
ATOM   1791  CZ  PHE B 151       9.605   1.179  -1.729  1.00  0.41           C  
ATOM   1792  H   PHE B 151      10.345   6.186  -2.695  1.00  0.32           H  
ATOM   1793  HA  PHE B 151      12.623   4.639  -3.704  1.00  0.40           H  
ATOM   1794  HB2 PHE B 151       9.791   4.799  -4.759  1.00  0.39           H  
ATOM   1795  HB3 PHE B 151      11.066   3.772  -5.404  1.00  0.40           H  
ATOM   1796  HD1 PHE B 151      12.236   2.260  -3.519  1.00  0.37           H  
ATOM   1797  HD2 PHE B 151       8.281   3.828  -3.348  1.00  0.41           H  
ATOM   1798  HE1 PHE B 151      11.598   0.472  -1.958  1.00  0.48           H  
ATOM   1799  HE2 PHE B 151       7.636   2.048  -1.779  1.00  0.49           H  
ATOM   1800  HZ  PHE B 151       9.334   0.404  -1.023  1.00  0.50           H  
ATOM   1801  N   THR B 152      11.827   7.503  -4.711  1.00  0.66           N  
ATOM   1802  CA  THR B 152      12.134   8.583  -5.635  1.00  0.91           C  
ATOM   1803  C   THR B 152      12.712   9.784  -4.886  1.00  1.58           C  
ATOM   1804  O   THR B 152      13.033  10.814  -5.482  1.00  2.22           O  
ATOM   1805  CB  THR B 152      10.878   8.994  -6.440  1.00  1.40           C  
ATOM   1806  OG1 THR B 152      11.173  10.089  -7.315  1.00  2.16           O  
ATOM   1807  CG2 THR B 152       9.731   9.372  -5.516  1.00  1.64           C  
ATOM   1808  H   THR B 152      11.402   7.713  -3.852  1.00  0.75           H  
ATOM   1809  HA  THR B 152      12.876   8.223  -6.333  1.00  1.10           H  
ATOM   1810  HB  THR B 152      10.567   8.150  -7.038  1.00  2.10           H  
ATOM   1811  HG1 THR B 152      11.786  10.696  -6.873  1.00  2.81           H  
ATOM   1812 HG21 THR B 152      10.002  10.246  -4.941  1.00  2.02           H  
ATOM   1813 HG22 THR B 152       9.527   8.551  -4.845  1.00  2.04           H  
ATOM   1814 HG23 THR B 152       8.849   9.586  -6.104  1.00  2.05           H  
ATOM   1815  N   ALA B 153      12.852   9.634  -3.575  1.00  2.23           N  
ATOM   1816  CA  ALA B 153      13.422  10.670  -2.733  1.00  3.13           C  
ATOM   1817  C   ALA B 153      14.134  10.046  -1.539  1.00  3.79           C  
ATOM   1818  O   ALA B 153      13.493   9.618  -0.580  1.00  4.40           O  
ATOM   1819  CB  ALA B 153      12.344  11.639  -2.267  1.00  3.77           C  
ATOM   1820  H   ALA B 153      12.563   8.798  -3.156  1.00  2.47           H  
ATOM   1821  HA  ALA B 153      14.143  11.221  -3.321  1.00  3.34           H  
ATOM   1822  HB1 ALA B 153      11.861  12.079  -3.127  1.00  3.83           H  
ATOM   1823  HB2 ALA B 153      12.793  12.417  -1.667  1.00  4.30           H  
ATOM   1824  HB3 ALA B 153      11.612  11.106  -1.678  1.00  4.13           H  
ATOM   1825  N   LYS B 154      15.463   9.981  -1.631  1.00  4.06           N  
ATOM   1826  CA  LYS B 154      16.315   9.452  -0.565  1.00  4.97           C  
ATOM   1827  C   LYS B 154      16.037   7.963  -0.336  1.00  5.83           C  
ATOM   1828  O   LYS B 154      15.473   7.610   0.723  1.00  6.43           O  
ATOM   1829  CB  LYS B 154      16.114  10.243   0.739  1.00  5.53           C  
ATOM   1830  CG  LYS B 154      16.143  11.760   0.560  1.00  5.50           C  
ATOM   1831  CD  LYS B 154      17.489  12.269   0.050  1.00  5.47           C  
ATOM   1832  CE  LYS B 154      18.490  12.507   1.175  1.00  6.09           C  
ATOM   1833  NZ  LYS B 154      18.910  11.245   1.841  1.00  6.75           N  
ATOM   1834  OXT LYS B 154      16.383   7.150  -1.222  1.00  6.18           O  
ATOM   1835  H   LYS B 154      15.887  10.287  -2.454  1.00  3.89           H  
ATOM   1836  HA  LYS B 154      17.344   9.565  -0.881  1.00  5.01           H  
ATOM   1837  HB2 LYS B 154      15.161   9.972   1.165  1.00  5.62           H  
ATOM   1838  HB3 LYS B 154      16.896   9.972   1.434  1.00  6.26           H  
ATOM   1839  HG2 LYS B 154      15.377  12.039  -0.149  1.00  5.81           H  
ATOM   1840  HG3 LYS B 154      15.935  12.227   1.512  1.00  5.67           H  
ATOM   1841  HD2 LYS B 154      17.903  11.537  -0.624  1.00  5.28           H  
ATOM   1842  HD3 LYS B 154      17.331  13.197  -0.480  1.00  5.60           H  
ATOM   1843  HE2 LYS B 154      19.362  12.991   0.761  1.00  6.38           H  
ATOM   1844  HE3 LYS B 154      18.036  13.158   1.911  1.00  6.09           H  
ATOM   1845  HZ1 LYS B 154      19.358  10.605   1.146  1.00  6.83           H  
ATOM   1846  HZ2 LYS B 154      18.089  10.768   2.261  1.00  7.16           H  
ATOM   1847  HZ3 LYS B 154      19.599  11.456   2.592  1.00  7.03           H  
TER    1848      LYS B 154                                                      
HETATM 1849 CA    CA A 141      -0.222   6.376   4.008  1.00  0.29          CA  
ENDMDL                                                                          
CONECT  934 1849                                                                
CONECT 1012 1849                                                                
CONECT 1093 1849                                                                
CONECT 1094 1849                                                                
CONECT 1849  934 1012 1093 1094                                                 
MASTER      166    0    1    5    2    0    1    6  920    2    5   10          
END