HEADER    NEUROTOXIN                              07-DEC-94   1SHI              
TITLE     REFINED STRUCTURE IN SOLUTION OF THE SEA ANEMONE NEUROTOXIN SHI       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROTOXIN I;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STICHODACTYLA HELIANTHUS;                       
SOURCE   3 ORGANISM_TAXID: 6123                                                 
KEYWDS    NEUROTOXIN                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.K.PALLAGHY,T.R.DYKE,R.S.NORTON                                      
REVDAT   3   29-NOV-17 1SHI    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1SHI    1       VERSN                                    
REVDAT   1   07-FEB-95 1SHI    0                                                
JRNL        AUTH   G.R.WILCOX,R.H.FOGH,R.S.NORTON                               
JRNL        TITL   REFINED STRUCTURE IN SOLUTION OF THE SEA ANEMONE NEUROTOXIN  
JRNL        TITL 2 SHI.                                                         
JRNL        REF    J.BIOL.CHEM.                  V. 268 24707 1993              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   7901218                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   N.MANOLERAS,R.S.NORTON                                       
REMARK   1  TITL   THREE-DIMENSIONAL STRUCTURE IN SOLUTION OF NEUROTOXIN III    
REMARK   1  TITL 2 FROM THE SEA ANEMONE ANEMONIA SULCATA                        
REMARK   1  REF    BIOCHEMISTRY                  V.  33 11051 1994              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   R.S.NORTON                                                   
REMARK   1  TITL   STRUCTURE AND STRUCTURE-FUNCTION RELATIONSHIPS OF SEA        
REMARK   1  TITL 2 ANEMONE PROTEINS THAT INTERACT WITH THE SODIUM CHANNEL       
REMARK   1  REF    TOXICON                       V.  29  1051 1991              
REMARK   1  REFN                   ISSN 0041-0101                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   R.H.FOGH,W.R.KEM,R.S.NORTON                                  
REMARK   1  TITL   SOLUTION STRUCTURE OF NEUROTOXIN I FROM THE SEA ANEMONE      
REMARK   1  TITL 2 STICHODACTYLA HELIANTHUS. A NUCLEAR MAGNETIC RESONANCE,      
REMARK   1  TITL 3 DISTANCE GEOMETRY, AND RESTRAINED MOLECULAR DYNAMICS STUDY   
REMARK   1  REF    J.BIOL.CHEM.                  V. 265 13016 1990              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1SHI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176375.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 CYS A   3       10.52   -141.55                                   
REMARK 500  1 LYS A   4      172.43     59.11                                   
REMARK 500  1 ASP A   7       69.73   -165.73                                   
REMARK 500  1 PRO A  10      -91.09    -80.52                                   
REMARK 500  1 ASP A  11     -155.81     43.23                                   
REMARK 500  1 ILE A  12      -52.22    171.77                                   
REMARK 500  1 ALA A  15      146.91    166.95                                   
REMARK 500  1 TYR A  36     -146.00   -155.21                                   
REMARK 500  1 TYR A  37      -91.34   -177.52                                   
REMARK 500  1 ASP A  42     -151.84   -116.35                                   
REMARK 500  1 CYS A  43       98.09   -163.98                                   
REMARK 500  1 LYS A  46       89.00    -53.51                                   
REMARK 500  1 LYS A  47       87.69     41.89                                   
REMARK 500  2 ALA A   2      163.43    -43.99                                   
REMARK 500  2 CYS A   3      144.13    178.75                                   
REMARK 500  2 LYS A   4     -173.49    -67.25                                   
REMARK 500  2 ASP A   7       81.84   -150.15                                   
REMARK 500  2 ASP A  11     -178.64     60.89                                   
REMARK 500  2 ILE A  12      -43.03   -142.36                                   
REMARK 500  2 THR A  14      -87.67   -138.37                                   
REMARK 500  2 SER A  25      141.64    163.91                                   
REMARK 500  2 LYS A  32      151.45    -41.99                                   
REMARK 500  2 SER A  35       96.01    -45.08                                   
REMARK 500  2 TYR A  36       70.57     58.79                                   
REMARK 500  2 TYR A  37      -92.63    -39.75                                   
REMARK 500  2 THR A  38     -127.53    -93.62                                   
REMARK 500  2 ILE A  40       13.58   -144.27                                   
REMARK 500  2 ASP A  42       19.43   -140.23                                   
REMARK 500  2 CYS A  43       89.32     43.09                                   
REMARK 500  2 LYS A  46      104.16    -53.38                                   
REMARK 500  2 LYS A  47      103.13    -43.65                                   
REMARK 500  3 CYS A   5     -175.26    -58.85                                   
REMARK 500  3 ASP A   7       57.51   -142.98                                   
REMARK 500  3 ASP A  11     -147.83   -101.55                                   
REMARK 500  3 ALA A  15      104.32    -43.50                                   
REMARK 500  3 LEU A  17       76.42     62.30                                   
REMARK 500  3 CYS A  26     -172.25    -67.27                                   
REMARK 500  3 TYR A  36     -141.59   -153.55                                   
REMARK 500  3 TYR A  37      -76.34   -174.53                                   
REMARK 500  3 THR A  38     -131.08   -126.33                                   
REMARK 500  3 ILE A  40       10.40   -140.65                                   
REMARK 500  3 ASP A  42     -151.03   -131.18                                   
REMARK 500  3 CYS A  43       94.85   -164.51                                   
REMARK 500  3 LYS A  46      153.63    -43.98                                   
REMARK 500  3 LYS A  47       95.42    -64.07                                   
REMARK 500  4 CYS A   3      144.70   -175.16                                   
REMARK 500  4 ILE A  12      -91.25     57.05                                   
REMARK 500  4 ARG A  13      -71.12    -88.38                                   
REMARK 500  4 THR A  14      -91.19   -140.66                                   
REMARK 500  4 LEU A  23       96.77    -43.98                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     238 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  13         0.18    SIDE CHAIN                              
REMARK 500  1 ARG A  45         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  13         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  45         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  13         0.17    SIDE CHAIN                              
REMARK 500  3 ARG A  45         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  13         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  13         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  45         0.13    SIDE CHAIN                              
REMARK 500  6 ARG A  13         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  45         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  13         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  13         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  45         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  13         0.23    SIDE CHAIN                              
REMARK 500  9 ARG A  45         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  13         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  45         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  13         0.16    SIDE CHAIN                              
REMARK 500 11 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A  13         0.24    SIDE CHAIN                              
REMARK 500 12 ARG A  45         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  13         0.16    SIDE CHAIN                              
REMARK 500 13 ARG A  45         0.23    SIDE CHAIN                              
REMARK 500 14 ARG A  13         0.23    SIDE CHAIN                              
REMARK 500 14 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  13         0.21    SIDE CHAIN                              
REMARK 500 15 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500 16 ARG A  13         0.21    SIDE CHAIN                              
REMARK 500 16 ARG A  45         0.20    SIDE CHAIN                              
REMARK 500 17 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A  45         0.14    SIDE CHAIN                              
REMARK 500 18 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  45         0.27    SIDE CHAIN                              
REMARK 500 19 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A  45         0.30    SIDE CHAIN                              
REMARK 500 20 ARG A  13         0.28    SIDE CHAIN                              
REMARK 500 20 ARG A  45         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 49                  
DBREF  1SHI A    1    48  UNP    P19651   TXA1_STOHE       1     48             
SEQRES   1 A   49  ALA ALA CYS LYS CYS ASP ASP GLU GLY PRO ASP ILE ARG          
SEQRES   2 A   49  THR ALA PRO LEU THR GLY THR VAL ASP LEU GLY SER CYS          
SEQRES   3 A   49  ASN ALA GLY TRP GLU LYS CYS ALA SER TYR TYR THR ILE          
SEQRES   4 A   49  ILE ALA ASP CYS CYS ARG LYS LYS LYS NH2                      
HET    NH2  A  49       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SHEET    1   A 4 ALA A   1  CYS A   3  0                                        
SHEET    2   A 4 GLY A  19  GLY A  24 -1  N  VAL A  21   O  ALA A   1           
SHEET    3   A 4 ILE A  40  LYS A  47 -1  N  CYS A  44   O  THR A  20           
SHEET    4   A 4 GLY A  29  ALA A  34 -1  N  GLU A  31   O  ARG A  45           
SSBOND   1 CYS A    3    CYS A   43                          1555   1555  2.02  
SSBOND   2 CYS A    5    CYS A   33                          1555   1555  2.02  
SSBOND   3 CYS A   26    CYS A   44                          1555   1555  2.03  
LINK         C   LYS A  48                 N   NH2 A  49     1555   1555  1.31  
SITE     1 AC1  2 LYS A  47  LYS A  48                                          
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   ALA A   1       4.350  -2.785   7.216  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.000  -1.464   6.989  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.066  -0.569   6.171  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.116  -0.548   4.957  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.311  -1.664   6.226  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.348  -2.641   7.459  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.418  -3.359   6.352  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.829  -3.279   7.995  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.204  -0.995   7.940  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.235  -2.545   5.605  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.502  -0.801   5.606  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.121  -1.789   6.930  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.213   0.170   6.825  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.277   1.062   6.084  1.00  0.00           C  
ATOM     15  C   ALA A   2       3.039   1.790   4.974  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.126   2.293   5.181  1.00  0.00           O  
ATOM     17  CB  ALA A   2       1.678   2.088   7.049  1.00  0.00           C  
ATOM     18  H   ALA A   2       3.188   0.139   7.805  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.485   0.471   5.649  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       2.184   2.025   8.001  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       1.801   3.080   6.641  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.627   1.882   7.185  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.479   1.848   3.797  1.00  0.00           N  
ATOM     24  CA  CYS A   3       3.174   2.542   2.676  1.00  0.00           C  
ATOM     25  C   CYS A   3       2.149   3.304   1.834  1.00  0.00           C  
ATOM     26  O   CYS A   3       2.451   3.789   0.761  1.00  0.00           O  
ATOM     27  CB  CYS A   3       3.884   1.508   1.800  1.00  0.00           C  
ATOM     28  SG  CYS A   3       2.652   0.512   0.919  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.603   1.435   3.650  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.899   3.235   3.075  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.516   2.014   1.086  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       4.489   0.864   2.422  1.00  0.00           H  
ATOM     33  N   LYS A   4       0.939   3.414   2.309  1.00  0.00           N  
ATOM     34  CA  LYS A   4      -0.102   4.144   1.531  1.00  0.00           C  
ATOM     35  C   LYS A   4      -0.280   3.475   0.167  1.00  0.00           C  
ATOM     36  O   LYS A   4       0.464   2.588  -0.202  1.00  0.00           O  
ATOM     37  CB  LYS A   4       0.335   5.597   1.334  1.00  0.00           C  
ATOM     38  CG  LYS A   4      -0.710   6.532   1.946  1.00  0.00           C  
ATOM     39  CD  LYS A   4      -0.751   7.841   1.154  1.00  0.00           C  
ATOM     40  CE  LYS A   4      -1.056   7.540  -0.315  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       0.125   7.895  -1.151  1.00  0.00           N  
ATOM     42  H   LYS A   4       0.714   3.015   3.175  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -1.038   4.119   2.070  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       1.288   5.755   1.818  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       0.428   5.805   0.279  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -1.680   6.059   1.911  1.00  0.00           H  
ATOM     47  HG3 LYS A   4      -0.448   6.743   2.972  1.00  0.00           H  
ATOM     48  HD2 LYS A   4      -1.520   8.482   1.559  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       0.206   8.336   1.226  1.00  0.00           H  
ATOM     50  HE2 LYS A   4      -1.275   6.489  -0.429  1.00  0.00           H  
ATOM     51  HE3 LYS A   4      -1.909   8.122  -0.632  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       0.616   8.710  -0.731  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       0.776   7.086  -1.194  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4      -0.191   8.138  -2.112  1.00  0.00           H  
ATOM     55  N   CYS A   5      -1.260   3.893  -0.586  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.483   3.279  -1.926  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.494   3.875  -2.931  1.00  0.00           C  
ATOM     58  O   CYS A   5       0.031   4.953  -2.734  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.913   3.564  -2.387  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.192   2.794  -4.006  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.849   4.610  -0.271  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -1.331   2.212  -1.862  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.610   3.157  -1.669  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -3.060   4.631  -2.466  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.237   3.182  -4.006  1.00  0.00           N  
ATOM     66  CA  ASP A   6       0.717   3.710  -5.022  1.00  0.00           C  
ATOM     67  C   ASP A   6       0.280   5.111  -5.453  1.00  0.00           C  
ATOM     68  O   ASP A   6       1.079   5.913  -5.895  1.00  0.00           O  
ATOM     69  CB  ASP A   6       0.731   2.783  -6.239  1.00  0.00           C  
ATOM     70  CG  ASP A   6       2.066   2.923  -6.974  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       3.084   2.992  -6.305  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       2.047   2.960  -8.193  1.00  0.00           O  
ATOM     73  H   ASP A   6      -0.671   2.315  -4.146  1.00  0.00           H  
ATOM     74  HA  ASP A   6       1.708   3.758  -4.594  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.605   1.760  -5.913  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -0.074   3.051  -6.905  1.00  0.00           H  
ATOM     77  N   ASP A   7      -0.984   5.413  -5.329  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -1.470   6.763  -5.733  1.00  0.00           C  
ATOM     79  C   ASP A   7      -2.875   6.990  -5.171  1.00  0.00           C  
ATOM     80  O   ASP A   7      -3.846   7.029  -5.901  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -1.510   6.855  -7.260  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -2.273   5.655  -7.824  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -2.812   4.896  -7.035  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -2.306   5.515  -9.036  1.00  0.00           O  
ATOM     85  H   ASP A   7      -1.613   4.753  -4.971  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -0.801   7.517  -5.345  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -2.007   7.768  -7.552  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -0.502   6.852  -7.647  1.00  0.00           H  
ATOM     89  N   GLU A   8      -2.992   7.140  -3.880  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -4.335   7.365  -3.275  1.00  0.00           C  
ATOM     91  C   GLU A   8      -4.652   8.862  -3.276  1.00  0.00           C  
ATOM     92  O   GLU A   8      -5.758   9.273  -2.985  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -4.340   6.844  -1.836  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -5.227   5.601  -1.746  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -6.482   5.926  -0.934  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -6.975   7.035  -1.061  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -6.929   5.061  -0.199  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.197   7.105  -3.309  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -5.082   6.838  -3.850  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -3.332   6.591  -1.541  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -4.727   7.608  -1.178  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -5.511   5.289  -2.740  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -4.683   4.805  -1.260  1.00  0.00           H  
ATOM    104  N   GLY A   9      -3.690   9.682  -3.602  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -3.937  11.151  -3.622  1.00  0.00           C  
ATOM    106  C   GLY A   9      -2.599  11.895  -3.637  1.00  0.00           C  
ATOM    107  O   GLY A   9      -1.551  11.281  -3.664  1.00  0.00           O  
ATOM    108  H   GLY A   9      -2.805   9.331  -3.834  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -4.505  11.408  -4.505  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -4.493  11.435  -2.741  1.00  0.00           H  
ATOM    111  N   PRO A  10      -2.678  13.201  -3.619  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -1.475  14.076  -3.631  1.00  0.00           C  
ATOM    113  C   PRO A  10      -0.873  14.184  -2.225  1.00  0.00           C  
ATOM    114  O   PRO A  10      -0.041  13.389  -1.835  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -2.052  15.411  -4.091  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -3.544  15.402  -3.747  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -3.975  13.937  -3.587  1.00  0.00           C  
ATOM    118  HA  PRO A  10      -0.745  13.721  -4.339  1.00  0.00           H  
ATOM    119  HB2 PRO A  10      -1.557  16.223  -3.575  1.00  0.00           H  
ATOM    120  HB3 PRO A  10      -1.926  15.520  -5.157  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -3.710  15.940  -2.824  1.00  0.00           H  
ATOM    122  HG3 PRO A  10      -4.108  15.859  -4.546  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -4.479  13.791  -2.640  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -4.600  13.629  -4.409  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.287  15.161  -1.462  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.737  15.316  -0.085  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.778  15.105  -0.111  1.00  0.00           C  
ATOM    128  O   ASP A  11       1.421  15.283  -1.127  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -1.379  14.280   0.841  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -2.902  14.355   0.714  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -3.394  15.405   0.335  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -3.550  13.361   0.998  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.959  15.791  -1.794  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -0.956  16.309   0.280  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -1.042  13.292   0.563  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -1.095  14.484   1.862  1.00  0.00           H  
ATOM    137  N   ILE A  12       1.352  14.727   0.997  1.00  0.00           N  
ATOM    138  CA  ILE A  12       2.824  14.503   1.037  1.00  0.00           C  
ATOM    139  C   ILE A  12       3.265  14.270   2.483  1.00  0.00           C  
ATOM    140  O   ILE A  12       3.926  13.298   2.792  1.00  0.00           O  
ATOM    141  CB  ILE A  12       3.543  15.732   0.474  1.00  0.00           C  
ATOM    142  CG1 ILE A  12       5.038  15.634   0.783  1.00  0.00           C  
ATOM    143  CG2 ILE A  12       2.972  16.998   1.117  1.00  0.00           C  
ATOM    144  CD1 ILE A  12       5.840  15.818  -0.507  1.00  0.00           C  
ATOM    145  H   ILE A  12       0.814  14.588   1.805  1.00  0.00           H  
ATOM    146  HA  ILE A  12       3.073  13.637   0.441  1.00  0.00           H  
ATOM    147  HB  ILE A  12       3.396  15.775  -0.596  1.00  0.00           H  
ATOM    148 HG12 ILE A  12       5.311  16.405   1.490  1.00  0.00           H  
ATOM    149 HG13 ILE A  12       5.257  14.665   1.205  1.00  0.00           H  
ATOM    150 HG21 ILE A  12       1.924  16.852   1.331  1.00  0.00           H  
ATOM    151 HG22 ILE A  12       3.502  17.206   2.035  1.00  0.00           H  
ATOM    152 HG23 ILE A  12       3.088  17.830   0.438  1.00  0.00           H  
ATOM    153 HD11 ILE A  12       5.207  16.258  -1.264  1.00  0.00           H  
ATOM    154 HD12 ILE A  12       6.681  16.468  -0.319  1.00  0.00           H  
ATOM    155 HD13 ILE A  12       6.196  14.857  -0.849  1.00  0.00           H  
ATOM    156  N   ARG A  13       2.902  15.152   3.374  1.00  0.00           N  
ATOM    157  CA  ARG A  13       3.297  14.979   4.799  1.00  0.00           C  
ATOM    158  C   ARG A  13       2.217  14.182   5.533  1.00  0.00           C  
ATOM    159  O   ARG A  13       2.444  13.645   6.598  1.00  0.00           O  
ATOM    160  CB  ARG A  13       3.454  16.352   5.456  1.00  0.00           C  
ATOM    161  CG  ARG A  13       2.118  17.096   5.409  1.00  0.00           C  
ATOM    162  CD  ARG A  13       1.937  17.902   6.697  1.00  0.00           C  
ATOM    163  NE  ARG A  13       1.139  19.127   6.409  1.00  0.00           N  
ATOM    164  CZ  ARG A  13       0.101  19.418   7.145  1.00  0.00           C  
ATOM    165  NH1 ARG A  13       0.118  19.165   8.425  1.00  0.00           N  
ATOM    166  NH2 ARG A  13      -0.953  19.961   6.602  1.00  0.00           N  
ATOM    167  H   ARG A  13       2.366  15.927   3.106  1.00  0.00           H  
ATOM    168  HA  ARG A  13       4.235  14.445   4.851  1.00  0.00           H  
ATOM    169  HB2 ARG A  13       3.761  16.225   6.485  1.00  0.00           H  
ATOM    170  HB3 ARG A  13       4.201  16.922   4.925  1.00  0.00           H  
ATOM    171  HG2 ARG A  13       2.109  17.765   4.561  1.00  0.00           H  
ATOM    172  HG3 ARG A  13       1.312  16.385   5.316  1.00  0.00           H  
ATOM    173  HD2 ARG A  13       1.420  17.299   7.429  1.00  0.00           H  
ATOM    174  HD3 ARG A  13       2.905  18.186   7.083  1.00  0.00           H  
ATOM    175  HE  ARG A  13       1.393  19.713   5.666  1.00  0.00           H  
ATOM    176 HH11 ARG A  13       0.927  18.749   8.842  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -0.676  19.388   8.990  1.00  0.00           H  
ATOM    178 HH21 ARG A  13      -0.967  20.154   5.621  1.00  0.00           H  
ATOM    179 HH22 ARG A  13      -1.748  20.184   7.166  1.00  0.00           H  
ATOM    180  N   THR A  14       1.041  14.104   4.971  1.00  0.00           N  
ATOM    181  CA  THR A  14      -0.053  13.345   5.638  1.00  0.00           C  
ATOM    182  C   THR A  14      -0.506  12.197   4.733  1.00  0.00           C  
ATOM    183  O   THR A  14      -0.032  12.041   3.626  1.00  0.00           O  
ATOM    184  CB  THR A  14      -1.234  14.281   5.904  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -2.242  13.578   6.618  1.00  0.00           O  
ATOM    186  CG2 THR A  14      -1.801  14.781   4.575  1.00  0.00           C  
ATOM    187  H   THR A  14       0.878  14.547   4.112  1.00  0.00           H  
ATOM    188  HA  THR A  14       0.307  12.945   6.574  1.00  0.00           H  
ATOM    189  HB  THR A  14      -0.901  15.125   6.488  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -1.924  13.431   7.512  1.00  0.00           H  
ATOM    191 HG21 THR A  14      -1.311  14.270   3.759  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -2.862  14.582   4.539  1.00  0.00           H  
ATOM    193 HG23 THR A  14      -1.631  15.844   4.488  1.00  0.00           H  
ATOM    194  N   ALA A  15      -1.423  11.393   5.198  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -1.909  10.255   4.368  1.00  0.00           C  
ATOM    196  C   ALA A  15      -2.720   9.296   5.246  1.00  0.00           C  
ATOM    197  O   ALA A  15      -2.431   9.137   6.415  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -0.713   9.511   3.770  1.00  0.00           C  
ATOM    199  H   ALA A  15      -1.793  11.537   6.094  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -2.534  10.632   3.572  1.00  0.00           H  
ATOM    201  HB1 ALA A  15       0.147   9.641   4.410  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -0.947   8.460   3.689  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -0.496   9.908   2.789  1.00  0.00           H  
ATOM    204  N   PRO A  16      -3.715   8.687   4.652  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -4.604   7.726   5.360  1.00  0.00           C  
ATOM    206  C   PRO A  16      -3.966   6.341   5.432  1.00  0.00           C  
ATOM    207  O   PRO A  16      -4.619   5.361   5.732  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -5.840   7.714   4.470  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -5.396   8.152   3.071  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -4.060   8.896   3.217  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -4.852   8.082   6.341  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -6.254   6.716   4.432  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -6.575   8.405   4.850  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -5.268   7.284   2.439  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -6.133   8.813   2.642  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -3.309   8.460   2.571  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -4.183   9.948   3.011  1.00  0.00           H  
ATOM    218  N   LEU A  17      -2.698   6.253   5.164  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -2.017   4.936   5.218  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.894   3.874   4.552  1.00  0.00           C  
ATOM    221  O   LEU A  17      -3.250   2.881   5.156  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -1.765   4.550   6.677  1.00  0.00           C  
ATOM    223  CG  LEU A  17      -0.307   4.838   7.036  1.00  0.00           C  
ATOM    224  CD1 LEU A  17      -0.068   6.349   7.028  1.00  0.00           C  
ATOM    225  CD2 LEU A  17      -0.007   4.282   8.430  1.00  0.00           C  
ATOM    226  H   LEU A  17      -2.191   7.055   4.926  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -1.081   5.007   4.699  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -2.416   5.125   7.319  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -1.966   3.497   6.811  1.00  0.00           H  
ATOM    230  HG  LEU A  17       0.342   4.367   6.311  1.00  0.00           H  
ATOM    231 HD11 LEU A  17      -0.897   6.842   6.543  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       0.018   6.705   8.044  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       0.844   6.566   6.492  1.00  0.00           H  
ATOM    234 HD21 LEU A  17      -0.709   3.495   8.662  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       0.997   3.886   8.451  1.00  0.00           H  
ATOM    236 HD23 LEU A  17      -0.099   5.073   9.160  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.244   4.072   3.311  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.096   3.072   2.609  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.204   2.024   1.939  1.00  0.00           C  
ATOM    240  O   THR A  18      -3.598   1.376   0.990  1.00  0.00           O  
ATOM    241  CB  THR A  18      -4.942   3.778   1.548  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.170   4.798   0.931  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -6.177   4.396   2.206  1.00  0.00           C  
ATOM    244  H   THR A  18      -2.946   4.879   2.841  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.745   2.588   3.324  1.00  0.00           H  
ATOM    246  HB  THR A  18      -5.257   3.063   0.803  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -3.639   4.393   0.242  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -6.230   4.082   3.237  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -6.108   5.473   2.160  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -7.064   4.070   1.684  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.005   1.853   2.425  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.090   0.847   1.815  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.547  -0.078   2.905  1.00  0.00           C  
ATOM    254  O   GLY A  19      -0.259   0.346   4.006  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.706   2.386   3.192  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -1.633   0.265   1.083  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.267   1.353   1.335  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.405  -1.341   2.608  1.00  0.00           N  
ATOM    259  CA  THR A  20       0.119  -2.292   3.628  1.00  0.00           C  
ATOM    260  C   THR A  20       1.238  -3.135   3.012  1.00  0.00           C  
ATOM    261  O   THR A  20       1.107  -3.655   1.921  1.00  0.00           O  
ATOM    262  CB  THR A  20      -1.011  -3.211   4.098  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.141  -2.426   4.451  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.546  -4.015   5.313  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.644  -1.664   1.714  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.508  -1.739   4.470  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.278  -3.890   3.303  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.738  -2.410   3.700  1.00  0.00           H  
ATOM    269 HG21 THR A  20       0.530  -3.961   5.390  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -0.992  -3.606   6.208  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -0.848  -5.046   5.199  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.337  -3.274   3.701  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.462  -4.083   3.153  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.492  -5.448   3.845  1.00  0.00           C  
ATOM    275  O   VAL A  21       3.672  -5.543   5.042  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.783  -3.354   3.404  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.951  -4.268   3.027  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.834  -2.086   2.550  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.423  -2.847   4.578  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.323  -4.221   2.091  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.856  -3.091   4.449  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.846  -5.215   3.536  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       5.950  -4.432   1.959  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       6.881  -3.804   3.319  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       3.874  -1.593   2.579  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.592  -1.421   2.937  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       5.073  -2.348   1.529  1.00  0.00           H  
ATOM    288  N   ASP A  22       3.318  -6.505   3.100  1.00  0.00           N  
ATOM    289  CA  ASP A  22       3.337  -7.862   3.715  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.564  -8.630   3.220  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.718  -8.879   2.041  1.00  0.00           O  
ATOM    292  CB  ASP A  22       2.067  -8.619   3.318  1.00  0.00           C  
ATOM    293  CG  ASP A  22       1.852  -9.792   4.276  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       2.195  -9.654   5.438  1.00  0.00           O  
ATOM    295  OD2 ASP A  22       1.347 -10.810   3.830  1.00  0.00           O  
ATOM    296  H   ASP A  22       3.174  -6.406   2.135  1.00  0.00           H  
ATOM    297  HA  ASP A  22       3.379  -7.769   4.790  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.220  -7.951   3.369  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       2.171  -8.993   2.311  1.00  0.00           H  
ATOM    300  N   LEU A  23       5.439  -9.007   4.112  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.655  -9.759   3.690  1.00  0.00           C  
ATOM    302  C   LEU A  23       6.241 -11.105   3.094  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.890 -12.027   3.803  1.00  0.00           O  
ATOM    304  CB  LEU A  23       7.555  -9.994   4.905  1.00  0.00           C  
ATOM    305  CG  LEU A  23       8.853  -9.202   4.741  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       9.480  -9.524   3.383  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       8.549  -7.705   4.819  1.00  0.00           C  
ATOM    308  H   LEU A  23       5.296  -8.797   5.058  1.00  0.00           H  
ATOM    309  HA  LEU A  23       7.193  -9.186   2.949  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       7.044  -9.668   5.800  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.785 -11.046   4.984  1.00  0.00           H  
ATOM    312  HG  LEU A  23       9.542  -9.474   5.528  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       9.100 -10.470   3.026  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       9.228  -8.746   2.677  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      10.553  -9.582   3.486  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       7.598  -7.505   4.348  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       8.509  -7.399   5.854  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       9.325  -7.152   4.311  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.279 -11.226   1.795  1.00  0.00           N  
ATOM    320  CA  GLY A  24       5.887 -12.514   1.155  1.00  0.00           C  
ATOM    321  C   GLY A  24       5.159 -12.231  -0.160  1.00  0.00           C  
ATOM    322  O   GLY A  24       5.764 -12.145  -1.210  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.565 -10.471   1.240  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       6.773 -13.102   0.958  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       5.231 -13.060   1.815  1.00  0.00           H  
ATOM    326  N   SER A  25       3.863 -12.085  -0.111  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.097 -11.808  -1.359  1.00  0.00           C  
ATOM    328  C   SER A  25       1.658 -11.431  -1.000  1.00  0.00           C  
ATOM    329  O   SER A  25       1.164 -11.766   0.058  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.092 -13.056  -2.242  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.106 -12.664  -3.608  1.00  0.00           O  
ATOM    332  H   SER A  25       3.393 -12.158   0.746  1.00  0.00           H  
ATOM    333  HA  SER A  25       3.561 -10.991  -1.892  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.966 -13.650  -2.035  1.00  0.00           H  
ATOM    335  HB3 SER A  25       2.204 -13.639  -2.033  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.279 -12.215  -3.797  1.00  0.00           H  
ATOM    337  N   CYS A  26       0.982 -10.736  -1.874  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.424 -10.338  -1.582  1.00  0.00           C  
ATOM    339  C   CYS A  26      -1.284 -11.592  -1.410  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.909 -12.674  -1.818  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.969  -9.502  -2.741  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -0.256  -7.837  -2.673  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.398 -10.475  -2.721  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -0.453  -9.755  -0.673  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -0.704  -9.969  -3.678  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -2.044  -9.436  -2.664  1.00  0.00           H  
ATOM    347  N   ASN A  27      -2.434 -11.457  -0.809  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -3.316 -12.641  -0.612  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.766 -12.253  -0.910  1.00  0.00           C  
ATOM    350  O   ASN A  27      -5.080 -11.097  -1.112  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -3.205 -13.125   0.836  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -2.083 -14.158   0.944  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -0.952 -13.883   0.595  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -2.349 -15.345   1.417  1.00  0.00           N  
ATOM    355  H   ASN A  27      -2.718 -10.575  -0.488  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -3.011 -13.433  -1.280  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -2.986 -12.285   1.479  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -4.138 -13.576   1.137  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -3.261 -15.567   1.698  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -1.637 -16.015   1.490  1.00  0.00           H  
ATOM    361  N   ALA A  28      -5.653 -13.210  -0.938  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -7.081 -12.894  -1.223  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.586 -11.863  -0.212  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.999 -11.664   0.833  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -7.918 -14.170  -1.112  1.00  0.00           C  
ATOM    366  H   ALA A  28      -5.379 -14.136  -0.772  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -7.169 -12.492  -2.221  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -7.291 -14.984  -0.779  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -8.716 -14.017  -0.400  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -8.337 -14.411  -2.077  1.00  0.00           H  
ATOM    371  N   GLY A  29      -8.672 -11.205  -0.514  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -9.214 -10.187   0.431  1.00  0.00           C  
ATOM    373  C   GLY A  29      -8.370  -8.914   0.352  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.524  -8.006   1.144  1.00  0.00           O  
ATOM    375  H   GLY A  29      -9.131 -11.380  -1.362  1.00  0.00           H  
ATOM    376  HA2 GLY A  29     -10.237  -9.960   0.166  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -9.180 -10.576   1.437  1.00  0.00           H  
ATOM    378  N   TRP A  30      -7.479  -8.839  -0.599  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -6.627  -7.624  -0.727  1.00  0.00           C  
ATOM    380  C   TRP A  30      -6.665  -7.126  -2.173  1.00  0.00           C  
ATOM    381  O   TRP A  30      -7.180  -7.785  -3.054  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -5.185  -7.967  -0.345  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -5.068  -8.043   1.144  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -5.457  -9.095   1.900  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.532  -7.051   2.067  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -5.195  -8.811   3.229  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.625  -7.563   3.382  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -3.980  -5.769   1.892  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -4.186  -6.830   4.486  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -3.537  -5.028   3.000  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -3.640  -5.558   4.294  1.00  0.00           C  
ATOM    392  H   TRP A  30      -7.370  -9.582  -1.228  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.999  -6.851  -0.070  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.916  -8.920  -0.776  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -4.522  -7.202  -0.719  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.901 -10.007   1.528  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -5.383  -9.409   3.982  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -3.896  -5.351   0.899  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -4.267  -7.243   5.480  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -3.115  -4.045   2.855  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -3.298  -4.984   5.142  1.00  0.00           H  
ATOM    402  N   GLU A  31      -6.122  -5.966  -2.425  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -6.126  -5.427  -3.814  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.805  -4.702  -4.080  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.583  -3.606  -3.606  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -7.288  -4.445  -3.978  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -8.609  -5.215  -4.000  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -8.855  -5.769  -5.404  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -8.389  -5.156  -6.351  1.00  0.00           O  
ATOM    410  OE2 GLU A  31      -9.504  -6.796  -5.510  1.00  0.00           O  
ATOM    411  H   GLU A  31      -5.711  -5.450  -1.700  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -6.239  -6.240  -4.516  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -7.289  -3.749  -3.151  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -7.174  -3.903  -4.904  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -8.562  -6.031  -3.293  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -9.417  -4.552  -3.730  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.927  -5.307  -4.835  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.619  -4.656  -5.132  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.839  -3.171  -5.425  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.540  -2.807  -6.348  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.982  -5.326  -6.352  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.462  -5.357  -6.181  1.00  0.00           C  
ATOM    423  CD  LYS A  32       0.056  -6.768  -6.467  1.00  0.00           C  
ATOM    424  CE  LYS A  32       1.238  -6.692  -7.436  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       0.744  -6.842  -8.834  1.00  0.00           N  
ATOM    426  H   LYS A  32      -4.128  -6.192  -5.206  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.962  -4.761  -4.281  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -2.355  -6.336  -6.444  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -2.231  -4.767  -7.241  1.00  0.00           H  
ATOM    430  HG2 LYS A  32      -0.008  -4.660  -6.871  1.00  0.00           H  
ATOM    431  HG3 LYS A  32      -0.207  -5.081  -5.169  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       0.375  -7.228  -5.543  1.00  0.00           H  
ATOM    433  HD3 LYS A  32      -0.732  -7.358  -6.910  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       1.730  -5.737  -7.328  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       1.937  -7.485  -7.214  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32      -0.117  -6.274  -8.961  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       1.475  -6.514  -9.497  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       0.530  -7.844  -9.020  1.00  0.00           H  
ATOM    439  N   CYS A  33      -2.248  -2.310  -4.643  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -2.425  -0.849  -4.876  1.00  0.00           C  
ATOM    441  C   CYS A  33      -1.206  -0.301  -5.619  1.00  0.00           C  
ATOM    442  O   CYS A  33      -1.239   0.778  -6.176  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.567  -0.132  -3.532  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -3.993   0.982  -3.590  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.687  -2.624  -3.903  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -3.313  -0.684  -5.468  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -2.712  -0.861  -2.748  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -1.673   0.439  -3.332  1.00  0.00           H  
ATOM    449  N   ALA A  34      -0.129  -1.038  -5.632  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.092  -0.561  -6.338  1.00  0.00           C  
ATOM    451  C   ALA A  34       1.748  -1.734  -7.067  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.035  -2.758  -6.481  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.076   0.017  -5.319  1.00  0.00           C  
ATOM    454  H   ALA A  34      -0.124  -1.905  -5.176  1.00  0.00           H  
ATOM    455  HA  ALA A  34       0.822   0.203  -7.052  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       1.530   0.539  -4.547  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       2.648  -0.785  -4.875  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       2.746   0.705  -5.815  1.00  0.00           H  
ATOM    459  N   SER A  35       1.990  -1.593  -8.342  1.00  0.00           N  
ATOM    460  CA  SER A  35       2.631  -2.703  -9.103  1.00  0.00           C  
ATOM    461  C   SER A  35       3.795  -3.266  -8.285  1.00  0.00           C  
ATOM    462  O   SER A  35       4.161  -4.417  -8.416  1.00  0.00           O  
ATOM    463  CB  SER A  35       3.155  -2.171 -10.437  1.00  0.00           C  
ATOM    464  OG  SER A  35       3.996  -1.050 -10.199  1.00  0.00           O  
ATOM    465  H   SER A  35       1.753  -0.759  -8.798  1.00  0.00           H  
ATOM    466  HA  SER A  35       1.906  -3.482  -9.284  1.00  0.00           H  
ATOM    467  HB2 SER A  35       3.721  -2.940 -10.936  1.00  0.00           H  
ATOM    468  HB3 SER A  35       2.319  -1.881 -11.061  1.00  0.00           H  
ATOM    469  HG  SER A  35       4.895  -1.371 -10.095  1.00  0.00           H  
ATOM    470  N   TYR A  36       4.376  -2.461  -7.439  1.00  0.00           N  
ATOM    471  CA  TYR A  36       5.513  -2.943  -6.607  1.00  0.00           C  
ATOM    472  C   TYR A  36       5.603  -2.095  -5.335  1.00  0.00           C  
ATOM    473  O   TYR A  36       4.604  -1.657  -4.800  1.00  0.00           O  
ATOM    474  CB  TYR A  36       6.815  -2.820  -7.401  1.00  0.00           C  
ATOM    475  CG  TYR A  36       7.790  -3.874  -6.934  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.366  -5.198  -6.772  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       9.119  -3.527  -6.662  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.270  -6.175  -6.338  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      10.023  -4.504  -6.228  1.00  0.00           C  
ATOM    480  CZ  TYR A  36       9.599  -5.828  -6.066  1.00  0.00           C  
ATOM    481  OH  TYR A  36      10.490  -6.791  -5.639  1.00  0.00           O  
ATOM    482  H   TYR A  36       4.062  -1.537  -7.348  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.350  -3.977  -6.339  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       6.609  -2.960  -8.453  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.242  -1.841  -7.245  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       6.341  -5.466  -6.982  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       9.446  -2.505  -6.786  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       7.943  -7.197  -6.214  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      11.048  -4.236  -6.018  1.00  0.00           H  
ATOM    490  HH  TYR A  36      11.205  -6.349  -5.176  1.00  0.00           H  
ATOM    491  N   TYR A  37       6.790  -1.861  -4.844  1.00  0.00           N  
ATOM    492  CA  TYR A  37       6.935  -1.042  -3.608  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.421  -0.871  -3.287  1.00  0.00           C  
ATOM    494  O   TYR A  37       9.064   0.048  -3.754  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.238  -1.751  -2.446  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.530  -1.020  -1.159  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.479   0.378  -1.121  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.851  -1.741  -0.003  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.749   1.055   0.074  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       7.121  -1.065   1.192  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       7.070   0.334   1.231  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.336   1.001   2.409  1.00  0.00           O  
ATOM    503  H   TYR A  37       7.585  -2.223  -5.287  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.485  -0.073  -3.762  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.172  -1.764  -2.619  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.602  -2.765  -2.373  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       6.231   0.934  -2.013  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       6.890  -2.820  -0.033  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.709   2.134   0.104  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       7.368  -1.621   2.083  1.00  0.00           H  
ATOM    511  HH  TYR A  37       7.622   0.355   3.058  1.00  0.00           H  
ATOM    512  N   THR A  38       8.972  -1.751  -2.498  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.416  -1.640  -2.154  1.00  0.00           C  
ATOM    514  C   THR A  38      11.191  -2.745  -2.874  1.00  0.00           C  
ATOM    515  O   THR A  38      10.622  -3.555  -3.579  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.595  -1.790  -0.641  1.00  0.00           C  
ATOM    517  OG1 THR A  38      11.974  -1.684  -0.315  1.00  0.00           O  
ATOM    518  CG2 THR A  38      10.067  -3.154  -0.195  1.00  0.00           C  
ATOM    519  H   THR A  38       8.437  -2.487  -2.135  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.788  -0.676  -2.467  1.00  0.00           H  
ATOM    521  HB  THR A  38      10.044  -1.013  -0.134  1.00  0.00           H  
ATOM    522  HG1 THR A  38      12.059  -1.071   0.419  1.00  0.00           H  
ATOM    523 HG21 THR A  38       9.555  -3.628  -1.018  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.893  -3.774   0.121  1.00  0.00           H  
ATOM    525 HG23 THR A  38       9.381  -3.021   0.629  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.483  -2.784  -2.708  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.288  -3.836  -3.390  1.00  0.00           C  
ATOM    528  C   ILE A  39      13.095  -5.176  -2.676  1.00  0.00           C  
ATOM    529  O   ILE A  39      13.501  -6.212  -3.165  1.00  0.00           O  
ATOM    530  CB  ILE A  39      14.767  -3.449  -3.353  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      15.013  -2.286  -4.317  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.619  -4.648  -3.774  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      14.786  -0.961  -3.588  1.00  0.00           C  
ATOM    534  H   ILE A  39      12.925  -2.121  -2.138  1.00  0.00           H  
ATOM    535  HA  ILE A  39      12.966  -3.926  -4.416  1.00  0.00           H  
ATOM    536  HB  ILE A  39      15.037  -3.151  -2.350  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      16.030  -2.329  -4.680  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      14.330  -2.358  -5.150  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      15.038  -5.293  -4.416  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.492  -4.301  -4.305  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.926  -5.197  -2.896  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      15.339  -0.961  -2.660  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      15.125  -0.145  -4.209  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      13.733  -0.841  -3.379  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.484  -5.168  -1.524  1.00  0.00           N  
ATOM    546  CA  ILE A  40      12.276  -6.447  -0.788  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.865  -6.480  -0.198  1.00  0.00           C  
ATOM    548  O   ILE A  40      10.643  -7.015   0.871  1.00  0.00           O  
ATOM    549  CB  ILE A  40      13.302  -6.556   0.341  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      13.277  -7.975   0.916  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.957  -5.555   1.445  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      14.459  -8.161   1.869  1.00  0.00           C  
ATOM    553  H   ILE A  40      12.166  -4.324  -1.142  1.00  0.00           H  
ATOM    554  HA  ILE A  40      12.400  -7.277  -1.467  1.00  0.00           H  
ATOM    555  HB  ILE A  40      14.287  -6.340  -0.046  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      12.352  -8.129   1.453  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      13.350  -8.691   0.111  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      12.086  -4.986   1.155  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      12.750  -6.087   2.362  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      13.790  -4.885   1.597  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      15.034  -7.248   1.912  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      14.091  -8.401   2.856  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      15.086  -8.965   1.513  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.906  -5.917  -0.882  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.514  -5.927  -0.348  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.564  -5.275  -1.356  1.00  0.00           C  
ATOM    567  O   ALA A  41       7.980  -4.559  -2.245  1.00  0.00           O  
ATOM    568  CB  ALA A  41       8.468  -5.149   0.968  1.00  0.00           C  
ATOM    569  H   ALA A  41      10.102  -5.491  -1.743  1.00  0.00           H  
ATOM    570  HA  ALA A  41       8.205  -6.947  -0.172  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       9.474  -4.920   1.286  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.918  -4.231   0.824  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.980  -5.748   1.723  1.00  0.00           H  
ATOM    574  N   ASP A  42       6.289  -5.517  -1.217  1.00  0.00           N  
ATOM    575  CA  ASP A  42       5.303  -4.913  -2.158  1.00  0.00           C  
ATOM    576  C   ASP A  42       4.382  -3.969  -1.384  1.00  0.00           C  
ATOM    577  O   ASP A  42       4.761  -3.405  -0.377  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.469  -6.022  -2.804  1.00  0.00           C  
ATOM    579  CG  ASP A  42       4.395  -5.792  -4.314  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       5.404  -5.983  -4.973  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       3.331  -5.429  -4.787  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.978  -6.095  -0.489  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.824  -4.360  -2.925  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       4.930  -6.980  -2.607  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.472  -6.011  -2.391  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.175  -3.791  -1.844  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.234  -2.884  -1.132  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.809  -3.151  -1.618  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.392  -2.665  -2.651  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.615  -1.430  -1.419  1.00  0.00           C  
ATOM    591  SG  CYS A  43       3.740  -0.835  -0.129  1.00  0.00           S  
ATOM    592  H   CYS A  43       2.887  -4.255  -2.658  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.292  -3.068  -0.069  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       3.104  -1.369  -2.380  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.725  -0.820  -1.430  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.060  -3.927  -0.883  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.336  -4.233  -1.303  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.314  -3.349  -0.526  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.945  -2.674   0.413  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.642  -5.703  -1.012  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.855  -6.599  -2.572  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.418  -4.312  -0.056  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.444  -4.046  -2.361  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.824  -6.137  -0.457  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.549  -5.773  -0.429  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.561  -3.353  -0.910  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.566  -2.518  -0.195  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.714  -3.408   0.284  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.555  -3.820  -0.488  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -5.111  -1.449  -1.145  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -5.229  -0.117  -0.401  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -6.603   0.499  -0.672  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -6.693   0.905  -2.103  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -7.306   2.009  -2.430  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -6.926   3.145  -1.912  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -8.300   1.978  -3.275  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.837  -3.908  -1.669  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -4.100  -2.042   0.655  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.439  -1.337  -1.983  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -6.086  -1.748  -1.501  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -5.112  -0.286   0.659  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -4.461   0.557  -0.747  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.373  -0.228  -0.456  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -6.740   1.365  -0.042  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -6.290   0.344  -2.798  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -6.165   3.170  -1.265  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -7.397   3.991  -2.163  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -8.591   1.107  -3.672  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -8.770   2.824  -3.526  1.00  0.00           H  
ATOM    630  N   LYS A  46      -5.753  -3.711   1.553  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -6.844  -4.577   2.082  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.202  -3.995   1.682  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.788  -3.213   2.404  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -6.748  -4.641   3.608  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -7.293  -5.984   4.099  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -6.976  -6.149   5.587  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -7.257  -7.591   6.012  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -7.317  -7.667   7.499  1.00  0.00           N  
ATOM    639  H   LYS A  46      -5.062  -3.369   2.159  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.744  -5.572   1.673  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -5.715  -4.540   3.907  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -7.328  -3.840   4.040  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -8.363  -6.013   3.952  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -6.831  -6.785   3.543  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -5.935  -5.918   5.760  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -7.595  -5.478   6.164  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -8.202  -7.911   5.597  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -6.469  -8.234   5.650  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -7.217  -6.711   7.899  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46      -8.229  -8.072   7.790  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -6.545  -8.271   7.847  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.706  -4.374   0.538  1.00  0.00           N  
ATOM    653  CA  LYS A  47     -10.027  -3.848   0.088  1.00  0.00           C  
ATOM    654  C   LYS A  47     -10.116  -2.351   0.394  1.00  0.00           C  
ATOM    655  O   LYS A  47     -10.594  -1.948   1.435  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -11.147  -4.586   0.825  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -11.297  -5.994   0.243  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -12.260  -6.805   1.112  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -13.701  -6.506   0.694  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -13.828  -6.640  -0.785  1.00  0.00           N  
ATOM    661  H   LYS A  47      -8.216  -5.009  -0.026  1.00  0.00           H  
ATOM    662  HA  LYS A  47     -10.133  -4.004  -0.975  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -10.903  -4.653   1.875  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -12.074  -4.048   0.703  1.00  0.00           H  
ATOM    665  HG2 LYS A  47     -11.686  -5.927  -0.762  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -10.334  -6.481   0.226  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -12.059  -7.859   0.984  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -12.125  -6.536   2.148  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -14.368  -7.204   1.177  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -13.959  -5.499   0.987  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -13.255  -7.445  -1.110  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -14.825  -6.800  -1.034  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -13.490  -5.770  -1.243  1.00  0.00           H  
ATOM    674  N   LYS A  48      -9.659  -1.524  -0.506  1.00  0.00           N  
ATOM    675  CA  LYS A  48      -9.718  -0.055  -0.265  1.00  0.00           C  
ATOM    676  C   LYS A  48      -9.263   0.245   1.165  1.00  0.00           C  
ATOM    677  O   LYS A  48      -8.085   0.382   1.429  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -11.154   0.436  -0.456  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -11.424   0.663  -1.945  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -12.660   1.548  -2.111  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -13.484   1.056  -3.303  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -13.577   2.139  -4.323  1.00  0.00           N  
ATOM    683  H   LYS A  48      -9.277  -1.868  -1.340  1.00  0.00           H  
ATOM    684  HA  LYS A  48      -9.068   0.452  -0.963  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -11.841  -0.304  -0.073  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -11.291   1.365   0.078  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -10.569   1.148  -2.395  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -11.595  -0.287  -2.428  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -13.260   1.501  -1.213  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -12.353   2.568  -2.285  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -13.006   0.191  -3.738  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -14.476   0.790  -2.969  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -12.621   2.434  -4.604  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -14.088   1.787  -5.157  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -14.087   2.951  -3.919  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -10.158   0.354   2.109  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49      -9.879   0.545   3.029  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -11.108   0.244   1.898  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       3.827  -3.515   7.512  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.614  -2.289   7.195  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.725  -1.292   6.451  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.688  -1.264   5.237  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.809  -2.662   6.315  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.882  -3.440   7.088  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.316  -4.349   7.125  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.737  -3.613   8.542  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.967  -1.842   8.112  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.759  -3.712   6.065  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.785  -2.075   5.409  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.726  -2.463   6.850  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.008  -0.470   7.168  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.123   0.526   6.501  1.00  0.00           C  
ATOM     15  C   ALA A   2       2.875   1.175   5.337  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.084   1.095   5.246  1.00  0.00           O  
ATOM     17  CB  ALA A   2       1.715   1.603   7.508  1.00  0.00           C  
ATOM     18  H   ALA A   2       3.053  -0.508   8.147  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.240   0.029   6.127  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       1.631   1.162   8.491  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       2.463   2.381   7.525  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.764   2.024   7.219  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.170   1.816   4.446  1.00  0.00           N  
ATOM     24  CA  CYS A   3       2.848   2.468   3.291  1.00  0.00           C  
ATOM     25  C   CYS A   3       1.802   3.120   2.384  1.00  0.00           C  
ATOM     26  O   CYS A   3       0.715   2.608   2.206  1.00  0.00           O  
ATOM     27  CB  CYS A   3       3.622   1.414   2.495  1.00  0.00           C  
ATOM     28  SG  CYS A   3       2.455   0.267   1.716  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.195   1.868   4.536  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.533   3.221   3.651  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.213   1.901   1.733  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       4.273   0.868   3.161  1.00  0.00           H  
ATOM     33  N   LYS A   4       2.123   4.246   1.808  1.00  0.00           N  
ATOM     34  CA  LYS A   4       1.147   4.928   0.912  1.00  0.00           C  
ATOM     35  C   LYS A   4       0.932   4.081  -0.343  1.00  0.00           C  
ATOM     36  O   LYS A   4       1.421   2.973  -0.446  1.00  0.00           O  
ATOM     37  CB  LYS A   4       1.692   6.301   0.515  1.00  0.00           C  
ATOM     38  CG  LYS A   4       1.107   7.371   1.439  1.00  0.00           C  
ATOM     39  CD  LYS A   4       2.224   8.301   1.916  1.00  0.00           C  
ATOM     40  CE  LYS A   4       2.544   9.319   0.820  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       3.964   9.161   0.396  1.00  0.00           N  
ATOM     42  H   LYS A   4       3.006   4.642   1.962  1.00  0.00           H  
ATOM     43  HA  LYS A   4       0.207   5.050   1.429  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       2.769   6.300   0.601  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       1.413   6.518  -0.505  1.00  0.00           H  
ATOM     46  HG2 LYS A   4       0.365   7.944   0.902  1.00  0.00           H  
ATOM     47  HG3 LYS A   4       0.648   6.896   2.293  1.00  0.00           H  
ATOM     48  HD2 LYS A   4       1.903   8.820   2.808  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       3.107   7.721   2.135  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       1.895   9.153  -0.026  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       2.391  10.318   1.201  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       4.280   8.190   0.596  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       4.044   9.349  -0.624  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       4.560   9.834   0.917  1.00  0.00           H  
ATOM     55  N   CYS A   5       0.205   4.592  -1.297  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -0.041   3.814  -2.544  1.00  0.00           C  
ATOM     57  C   CYS A   5       0.094   4.736  -3.758  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.054   5.938  -3.656  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -1.449   3.221  -2.505  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -1.484   1.824  -1.348  1.00  0.00           S  
ATOM     61  H   CYS A   5      -0.180   5.487  -1.194  1.00  0.00           H  
ATOM     62  HA  CYS A   5       0.684   3.016  -2.618  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -2.149   3.976  -2.179  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -1.723   2.877  -3.492  1.00  0.00           H  
ATOM     65  N   ASP A   6       0.375   4.182  -4.905  1.00  0.00           N  
ATOM     66  CA  ASP A   6       0.521   5.025  -6.126  1.00  0.00           C  
ATOM     67  C   ASP A   6      -0.609   6.055  -6.176  1.00  0.00           C  
ATOM     68  O   ASP A   6      -0.434   7.159  -6.654  1.00  0.00           O  
ATOM     69  CB  ASP A   6       0.456   4.136  -7.369  1.00  0.00           C  
ATOM     70  CG  ASP A   6       1.107   4.859  -8.549  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       2.323   4.844  -8.629  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       0.377   5.416  -9.353  1.00  0.00           O  
ATOM     73  H   ASP A   6       0.491   3.211  -4.965  1.00  0.00           H  
ATOM     74  HA  ASP A   6       1.472   5.535  -6.098  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.981   3.211  -7.178  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -0.576   3.921  -7.606  1.00  0.00           H  
ATOM     77  N   ASP A   7      -1.768   5.706  -5.688  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -2.905   6.669  -5.713  1.00  0.00           C  
ATOM     79  C   ASP A   7      -3.832   6.398  -4.526  1.00  0.00           C  
ATOM     80  O   ASP A   7      -4.846   5.741  -4.656  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -3.686   6.503  -7.018  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -4.226   5.075  -7.113  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -3.427   4.173  -7.308  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -5.427   4.907  -6.989  1.00  0.00           O  
ATOM     85  H   ASP A   7      -1.891   4.812  -5.307  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -2.524   7.677  -5.648  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -4.510   7.201  -7.036  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -3.033   6.696  -7.855  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.494   6.900  -3.370  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -4.357   6.672  -2.178  1.00  0.00           C  
ATOM     91  C   GLU A   8      -5.667   7.445  -2.342  1.00  0.00           C  
ATOM     92  O   GLU A   8      -6.724   6.982  -1.960  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -3.632   7.159  -0.922  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -2.178   6.682  -0.954  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -1.820   6.047   0.391  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -1.742   6.776   1.366  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -1.630   4.842   0.422  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.673   7.428  -3.287  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -4.570   5.617  -2.085  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -3.657   8.239  -0.889  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -4.121   6.761  -0.046  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -2.056   5.953  -1.742  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -1.528   7.524  -1.136  1.00  0.00           H  
ATOM    104  N   GLY A   9      -5.606   8.620  -2.906  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -6.848   9.422  -3.093  1.00  0.00           C  
ATOM    106  C   GLY A   9      -6.496  10.912  -3.130  1.00  0.00           C  
ATOM    107  O   GLY A   9      -5.402  11.279  -3.510  1.00  0.00           O  
ATOM    108  H   GLY A   9      -4.743   8.976  -3.206  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -7.321   9.139  -4.023  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -7.524   9.236  -2.273  1.00  0.00           H  
ATOM    111  N   PRO A  10      -7.440  11.725  -2.731  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -7.266  13.203  -2.703  1.00  0.00           C  
ATOM    113  C   PRO A  10      -6.498  13.632  -1.450  1.00  0.00           C  
ATOM    114  O   PRO A  10      -5.395  14.134  -1.527  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -8.709  13.696  -2.661  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -9.559  12.562  -2.083  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -8.777  11.255  -2.267  1.00  0.00           C  
ATOM    118  HA  PRO A  10      -6.777  13.552  -3.597  1.00  0.00           H  
ATOM    119  HB2 PRO A  10      -8.779  14.572  -2.032  1.00  0.00           H  
ATOM    120  HB3 PRO A  10      -9.047  13.930  -3.659  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -9.739  12.741  -1.031  1.00  0.00           H  
ATOM    122  HG3 PRO A  10     -10.498  12.501  -2.610  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -8.696  10.723  -1.328  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -9.238  10.636  -3.022  1.00  0.00           H  
ATOM    125  N   ASP A  11      -7.074  13.439  -0.294  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -6.376  13.835   0.962  1.00  0.00           C  
ATOM    127  C   ASP A  11      -6.114  15.343   0.945  1.00  0.00           C  
ATOM    128  O   ASP A  11      -6.481  16.036   0.016  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -5.046  13.088   1.065  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -5.298  11.582   0.983  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -6.363  11.155   1.401  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -4.423  10.879   0.503  1.00  0.00           O  
ATOM    133  H   ASP A  11      -7.965  13.032  -0.252  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -6.996  13.588   1.811  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -4.399  13.390   0.253  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -4.573  13.321   2.007  1.00  0.00           H  
ATOM    137  N   ILE A  12      -5.482  15.857   1.964  1.00  0.00           N  
ATOM    138  CA  ILE A  12      -5.198  17.319   2.005  1.00  0.00           C  
ATOM    139  C   ILE A  12      -3.817  17.551   2.625  1.00  0.00           C  
ATOM    140  O   ILE A  12      -3.043  18.359   2.152  1.00  0.00           O  
ATOM    141  CB  ILE A  12      -6.269  18.022   2.845  1.00  0.00           C  
ATOM    142  CG1 ILE A  12      -6.210  19.532   2.589  1.00  0.00           C  
ATOM    143  CG2 ILE A  12      -6.028  17.744   4.330  1.00  0.00           C  
ATOM    144  CD1 ILE A  12      -4.890  20.097   3.117  1.00  0.00           C  
ATOM    145  H   ILE A  12      -5.194  15.281   2.703  1.00  0.00           H  
ATOM    146  HA  ILE A  12      -5.211  17.715   1.000  1.00  0.00           H  
ATOM    147  HB  ILE A  12      -7.243  17.648   2.565  1.00  0.00           H  
ATOM    148 HG12 ILE A  12      -6.283  19.719   1.527  1.00  0.00           H  
ATOM    149 HG13 ILE A  12      -7.033  20.014   3.096  1.00  0.00           H  
ATOM    150 HG21 ILE A  12      -6.000  16.677   4.496  1.00  0.00           H  
ATOM    151 HG22 ILE A  12      -5.088  18.182   4.630  1.00  0.00           H  
ATOM    152 HG23 ILE A  12      -6.828  18.178   4.912  1.00  0.00           H  
ATOM    153 HD11 ILE A  12      -4.482  19.428   3.859  1.00  0.00           H  
ATOM    154 HD12 ILE A  12      -4.190  20.197   2.300  1.00  0.00           H  
ATOM    155 HD13 ILE A  12      -5.065  21.065   3.561  1.00  0.00           H  
ATOM    156  N   ARG A  13      -3.506  16.851   3.681  1.00  0.00           N  
ATOM    157  CA  ARG A  13      -2.176  17.033   4.329  1.00  0.00           C  
ATOM    158  C   ARG A  13      -1.151  16.116   3.657  1.00  0.00           C  
ATOM    159  O   ARG A  13      -0.260  16.568   2.964  1.00  0.00           O  
ATOM    160  CB  ARG A  13      -2.280  16.680   5.814  1.00  0.00           C  
ATOM    161  CG  ARG A  13      -1.132  17.343   6.578  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -1.556  18.744   7.022  1.00  0.00           C  
ATOM    163  NE  ARG A  13      -2.866  18.668   7.728  1.00  0.00           N  
ATOM    164  CZ  ARG A  13      -2.907  18.359   8.996  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -2.102  18.948   9.836  1.00  0.00           N  
ATOM    166  NH2 ARG A  13      -3.754  17.463   9.421  1.00  0.00           N  
ATOM    167  H   ARG A  13      -4.145  16.205   4.047  1.00  0.00           H  
ATOM    168  HA  ARG A  13      -1.863  18.062   4.224  1.00  0.00           H  
ATOM    169  HB2 ARG A  13      -3.225  17.034   6.203  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -2.219  15.609   5.935  1.00  0.00           H  
ATOM    171  HG2 ARG A  13      -0.888  16.748   7.447  1.00  0.00           H  
ATOM    172  HG3 ARG A  13      -0.267  17.417   5.936  1.00  0.00           H  
ATOM    173  HD2 ARG A  13      -0.810  19.151   7.690  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -1.649  19.383   6.156  1.00  0.00           H  
ATOM    175  HE  ARG A  13      -3.696  18.848   7.240  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -1.452  19.636   9.510  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -2.133  18.713  10.807  1.00  0.00           H  
ATOM    178 HH21 ARG A  13      -4.371  17.011   8.777  1.00  0.00           H  
ATOM    179 HH22 ARG A  13      -3.785  17.226  10.393  1.00  0.00           H  
ATOM    180  N   THR A  14      -1.270  14.832   3.855  1.00  0.00           N  
ATOM    181  CA  THR A  14      -0.302  13.889   3.228  1.00  0.00           C  
ATOM    182  C   THR A  14      -1.055  12.668   2.693  1.00  0.00           C  
ATOM    183  O   THR A  14      -1.453  12.625   1.547  1.00  0.00           O  
ATOM    184  CB  THR A  14       0.723  13.441   4.271  1.00  0.00           C  
ATOM    185  OG1 THR A  14       0.281  13.829   5.564  1.00  0.00           O  
ATOM    186  CG2 THR A  14       2.075  14.093   3.974  1.00  0.00           C  
ATOM    187  H   THR A  14      -1.995  14.488   4.417  1.00  0.00           H  
ATOM    188  HA  THR A  14       0.205  14.383   2.413  1.00  0.00           H  
ATOM    189  HB  THR A  14       0.831  12.367   4.233  1.00  0.00           H  
ATOM    190  HG1 THR A  14       1.048  13.872   6.139  1.00  0.00           H  
ATOM    191 HG21 THR A  14       2.084  14.457   2.957  1.00  0.00           H  
ATOM    192 HG22 THR A  14       2.232  14.919   4.652  1.00  0.00           H  
ATOM    193 HG23 THR A  14       2.862  13.366   4.104  1.00  0.00           H  
ATOM    194  N   ALA A  15      -1.251  11.674   3.516  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -1.977  10.457   3.055  1.00  0.00           C  
ATOM    196  C   ALA A  15      -2.300   9.567   4.258  1.00  0.00           C  
ATOM    197  O   ALA A  15      -1.556   9.534   5.219  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -1.099   9.683   2.069  1.00  0.00           C  
ATOM    199  H   ALA A  15      -0.921  11.727   4.438  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -2.895  10.750   2.566  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -0.067   9.973   2.201  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -1.202   8.623   2.250  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -1.409   9.907   1.058  1.00  0.00           H  
ATOM    204  N   PRO A  16      -3.405   8.871   4.167  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -3.869   7.955   5.245  1.00  0.00           C  
ATOM    206  C   PRO A  16      -3.173   6.599   5.152  1.00  0.00           C  
ATOM    207  O   PRO A  16      -3.626   5.620   5.711  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -5.355   7.823   4.937  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -5.540   8.139   3.449  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -4.309   8.928   2.982  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -3.725   8.394   6.214  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -5.682   6.814   5.145  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -5.918   8.525   5.530  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -5.623   7.219   2.888  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -6.428   8.736   3.309  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -3.854   8.451   2.125  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -4.570   9.951   2.762  1.00  0.00           H  
ATOM    218  N   LEU A  17      -2.079   6.534   4.456  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.358   5.244   4.329  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.359   4.120   4.051  1.00  0.00           C  
ATOM    221  O   LEU A  17      -2.587   3.260   4.879  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -0.604   4.949   5.626  1.00  0.00           C  
ATOM    223  CG  LEU A  17       0.869   5.327   5.457  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       0.985   6.834   5.217  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       1.639   4.953   6.726  1.00  0.00           C  
ATOM    226  H   LEU A  17      -1.731   7.334   4.012  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -0.662   5.314   3.515  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -1.034   5.526   6.433  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -0.679   3.897   5.856  1.00  0.00           H  
ATOM    230  HG  LEU A  17       1.282   4.795   4.613  1.00  0.00           H  
ATOM    231 HD11 LEU A  17       0.148   7.337   5.678  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       1.906   7.197   5.649  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       0.984   7.030   4.155  1.00  0.00           H  
ATOM    234 HD21 LEU A  17       1.050   4.266   7.315  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       2.574   4.485   6.455  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       1.836   5.845   7.303  1.00  0.00           H  
ATOM    237  N   THR A  18      -2.960   4.120   2.893  1.00  0.00           N  
ATOM    238  CA  THR A  18      -3.945   3.052   2.564  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.206   1.827   2.019  1.00  0.00           C  
ATOM    240  O   THR A  18      -3.807   0.909   1.499  1.00  0.00           O  
ATOM    241  CB  THR A  18      -4.926   3.568   1.508  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.241   3.743   0.276  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -5.511   4.904   1.965  1.00  0.00           C  
ATOM    244  H   THR A  18      -2.763   4.823   2.239  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.488   2.776   3.456  1.00  0.00           H  
ATOM    246  HB  THR A  18      -5.725   2.855   1.380  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -4.273   2.911  -0.202  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -4.848   5.361   2.684  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -5.622   5.558   1.112  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -6.477   4.738   2.418  1.00  0.00           H  
ATOM    251  N   GLY A  19      -1.906   1.808   2.134  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.131   0.641   1.623  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.643  -0.204   2.800  1.00  0.00           C  
ATOM    254  O   GLY A  19      -0.061   0.302   3.740  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.440   2.558   2.557  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -1.765   0.041   0.984  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.281   0.993   1.059  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.872  -1.488   2.757  1.00  0.00           N  
ATOM    259  CA  THR A  20      -0.419  -2.362   3.875  1.00  0.00           C  
ATOM    260  C   THR A  20       0.654  -3.325   3.365  1.00  0.00           C  
ATOM    261  O   THR A  20       0.357  -4.378   2.835  1.00  0.00           O  
ATOM    262  CB  THR A  20      -1.609  -3.161   4.412  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.689  -2.276   4.677  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -1.204  -3.876   5.703  1.00  0.00           C  
ATOM    265  H   THR A  20      -1.342  -1.877   1.990  1.00  0.00           H  
ATOM    266  HA  THR A  20      -0.008  -1.752   4.666  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.913  -3.893   3.681  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.337  -1.503   5.124  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -0.765  -3.165   6.385  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -2.078  -4.319   6.157  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -0.486  -4.649   5.475  1.00  0.00           H  
ATOM    272  N   VAL A  21       1.902  -2.973   3.517  1.00  0.00           N  
ATOM    273  CA  VAL A  21       2.993  -3.868   3.040  1.00  0.00           C  
ATOM    274  C   VAL A  21       2.719  -5.299   3.504  1.00  0.00           C  
ATOM    275  O   VAL A  21       2.362  -5.536   4.641  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.329  -3.392   3.614  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.408  -4.440   3.332  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.723  -2.068   2.956  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.120  -2.119   3.946  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.035  -3.841   1.962  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.234  -3.252   4.681  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.180  -4.952   2.409  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.369  -3.954   3.247  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       5.435  -5.154   4.142  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       3.921  -1.354   3.073  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.617  -1.685   3.425  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       4.910  -2.230   1.904  1.00  0.00           H  
ATOM    288  N   ASP A  22       2.884  -6.256   2.633  1.00  0.00           N  
ATOM    289  CA  ASP A  22       2.633  -7.672   3.024  1.00  0.00           C  
ATOM    290  C   ASP A  22       3.862  -8.519   2.688  1.00  0.00           C  
ATOM    291  O   ASP A  22       3.901  -9.203   1.685  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.421  -8.206   2.258  1.00  0.00           C  
ATOM    293  CG  ASP A  22       0.260  -8.430   3.228  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       0.345  -7.944   4.344  1.00  0.00           O  
ATOM    295  OD2 ASP A  22      -0.692  -9.085   2.840  1.00  0.00           O  
ATOM    296  H   ASP A  22       3.173  -6.044   1.721  1.00  0.00           H  
ATOM    297  HA  ASP A  22       2.439  -7.723   4.085  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.129  -7.489   1.504  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       1.678  -9.141   1.784  1.00  0.00           H  
ATOM    300  N   LEU A  23       4.867  -8.478   3.520  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.093  -9.281   3.248  1.00  0.00           C  
ATOM    302  C   LEU A  23       5.692 -10.686   2.794  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.817 -11.307   3.363  1.00  0.00           O  
ATOM    304  CB  LEU A  23       6.933  -9.376   4.523  1.00  0.00           C  
ATOM    305  CG  LEU A  23       8.089  -8.378   4.448  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       7.554  -7.008   4.027  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       8.752  -8.264   5.823  1.00  0.00           C  
ATOM    308  H   LEU A  23       4.816  -7.919   4.323  1.00  0.00           H  
ATOM    309  HA  LEU A  23       6.671  -8.803   2.470  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.315  -9.150   5.379  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.330 -10.377   4.618  1.00  0.00           H  
ATOM    312  HG  LEU A  23       8.814  -8.720   3.723  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       6.759  -6.711   4.694  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       8.351  -6.281   4.071  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       7.175  -7.065   3.017  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       8.009  -8.401   6.593  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       9.514  -9.024   5.918  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       9.202  -7.287   5.926  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.326 -11.193   1.772  1.00  0.00           N  
ATOM    320  CA  GLY A  24       5.982 -12.557   1.283  1.00  0.00           C  
ATOM    321  C   GLY A  24       5.208 -12.449  -0.032  1.00  0.00           C  
ATOM    322  O   GLY A  24       5.661 -12.893  -1.068  1.00  0.00           O  
ATOM    323  H   GLY A  24       7.030 -10.676   1.327  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       6.889 -13.122   1.124  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       5.369 -13.059   2.017  1.00  0.00           H  
ATOM    326  N   SER A  25       4.042 -11.862   0.001  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.241 -11.725  -1.248  1.00  0.00           C  
ATOM    328  C   SER A  25       1.793 -11.384  -0.891  1.00  0.00           C  
ATOM    329  O   SER A  25       1.246 -11.887   0.071  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.276 -13.043  -2.023  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.069 -13.188  -2.758  1.00  0.00           O  
ATOM    332  H   SER A  25       3.695 -11.510   0.847  1.00  0.00           H  
ATOM    333  HA  SER A  25       3.657 -10.937  -1.859  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.110 -13.040  -2.705  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.387 -13.865  -1.327  1.00  0.00           H  
ATOM    336  HG  SER A  25       1.576 -13.920  -2.379  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.168 -10.533  -1.657  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.245 -10.161  -1.360  1.00  0.00           C  
ATOM    339  C   CYS A  26      -1.042 -11.420  -1.012  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.918 -12.443  -1.658  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.864  -9.490  -2.588  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -0.520  -7.710  -2.541  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.627 -10.139  -2.429  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -0.269  -9.477  -0.525  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -0.437  -9.914  -3.484  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -1.931  -9.650  -2.586  1.00  0.00           H  
ATOM    347  N   ASN A  27      -1.858 -11.356   0.004  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.660 -12.550   0.392  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.125 -12.328   0.012  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.499 -11.275  -0.466  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -2.552 -12.768   1.902  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -1.884 -14.116   2.179  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -0.951 -14.495   1.500  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -2.326 -14.861   3.155  1.00  0.00           N  
ATOM    355  H   ASN A  27      -1.942 -10.523   0.512  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.283 -13.421  -0.125  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -1.960 -11.976   2.338  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.540 -12.761   2.338  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -3.078 -14.555   3.703  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -1.905 -15.726   3.340  1.00  0.00           H  
ATOM    361  N   ALA A  28      -4.957 -13.310   0.224  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.398 -13.154  -0.124  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.018 -12.061   0.748  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.866 -12.055   1.954  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -7.128 -14.476   0.121  1.00  0.00           C  
ATOM    366  H   ALA A  28      -4.635 -14.151   0.612  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -6.489 -12.880  -1.165  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -6.471 -15.300  -0.117  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -7.422 -14.538   1.158  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -8.007 -14.523  -0.506  1.00  0.00           H  
ATOM    371  N   GLY A  29      -7.715 -11.135   0.149  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.344 -10.042   0.945  1.00  0.00           C  
ATOM    373  C   GLY A  29      -7.573  -8.741   0.725  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.051  -7.665   1.028  1.00  0.00           O  
ATOM    375  H   GLY A  29      -7.826 -11.157  -0.825  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.370  -9.914   0.631  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.317 -10.299   1.994  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.382  -8.827   0.198  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -5.581  -7.594  -0.042  1.00  0.00           C  
ATOM    380  C   TRP A  30      -5.255  -7.480  -1.532  1.00  0.00           C  
ATOM    381  O   TRP A  30      -5.357  -8.437  -2.274  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.281  -7.666   0.761  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.600  -7.761   2.218  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -4.881  -8.908   2.878  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.674  -6.693   3.205  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -5.123  -8.611   4.208  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -5.007  -7.258   4.458  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -4.485  -5.300   3.135  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -5.149  -6.471   5.602  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -4.628  -4.505   4.284  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -4.958  -5.090   5.515  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.014  -9.704  -0.039  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.149  -6.730   0.269  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -3.718  -8.536   0.457  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -3.695  -6.777   0.578  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -4.912  -9.895   2.439  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -5.350  -9.266   4.901  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -4.232  -4.840   2.192  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -5.404  -6.927   6.547  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -4.481  -3.437   4.219  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -5.065  -4.472   6.394  1.00  0.00           H  
ATOM    402  N   GLU A  31      -4.862  -6.318  -1.976  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -4.530  -6.145  -3.420  1.00  0.00           C  
ATOM    404  C   GLU A  31      -3.376  -5.151  -3.563  1.00  0.00           C  
ATOM    405  O   GLU A  31      -3.463  -4.020  -3.127  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -5.759  -5.616  -4.163  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -5.351  -5.152  -5.563  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -4.591  -6.275  -6.271  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -5.112  -7.377  -6.321  1.00  0.00           O  
ATOM    410  OE2 GLU A  31      -3.501  -6.013  -6.753  1.00  0.00           O  
ATOM    411  H   GLU A  31      -4.786  -5.557  -1.361  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -4.239  -7.097  -3.838  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -6.497  -6.400  -4.243  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -6.177  -4.782  -3.618  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -6.236  -4.901  -6.130  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -4.715  -4.284  -5.484  1.00  0.00           H  
ATOM    417  N   LYS A  32      -2.297  -5.565  -4.173  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -1.134  -4.647  -4.351  1.00  0.00           C  
ATOM    419  C   LYS A  32      -1.645  -3.262  -4.750  1.00  0.00           C  
ATOM    420  O   LYS A  32      -2.690  -3.131  -5.355  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -0.220  -5.195  -5.452  1.00  0.00           C  
ATOM    422  CG  LYS A  32       0.791  -4.124  -5.872  1.00  0.00           C  
ATOM    423  CD  LYS A  32       1.507  -4.573  -7.147  1.00  0.00           C  
ATOM    424  CE  LYS A  32       0.754  -4.043  -8.368  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       1.730  -3.543  -9.378  1.00  0.00           N  
ATOM    426  H   LYS A  32      -2.251  -6.482  -4.517  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -0.583  -4.577  -3.425  1.00  0.00           H  
ATOM    428  HB2 LYS A  32       0.307  -6.062  -5.080  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -0.818  -5.478  -6.305  1.00  0.00           H  
ATOM    430  HG2 LYS A  32       0.275  -3.193  -6.057  1.00  0.00           H  
ATOM    431  HG3 LYS A  32       1.515  -3.984  -5.085  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       2.515  -4.186  -7.148  1.00  0.00           H  
ATOM    433  HD3 LYS A  32       1.535  -5.651  -7.185  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       0.163  -4.837  -8.800  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       0.103  -3.235  -8.067  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       2.697  -3.748  -9.056  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       1.562  -4.018 -10.287  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       1.611  -2.516  -9.495  1.00  0.00           H  
ATOM    439  N   CYS A  33      -0.927  -2.226  -4.414  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -1.400  -0.859  -4.780  1.00  0.00           C  
ATOM    441  C   CYS A  33      -0.234  -0.016  -5.304  1.00  0.00           C  
ATOM    442  O   CYS A  33      -0.395   1.146  -5.621  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.013  -0.183  -3.551  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -0.705   0.269  -2.385  1.00  0.00           S  
ATOM    445  H   CYS A  33      -0.085  -2.345  -3.919  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -2.153  -0.942  -5.550  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -2.544   0.706  -3.857  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -2.702  -0.865  -3.073  1.00  0.00           H  
ATOM    449  N   ALA A  34       0.937  -0.583  -5.399  1.00  0.00           N  
ATOM    450  CA  ALA A  34       2.100   0.202  -5.903  1.00  0.00           C  
ATOM    451  C   ALA A  34       2.959  -0.677  -6.814  1.00  0.00           C  
ATOM    452  O   ALA A  34       3.500  -1.680  -6.392  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.941   0.683  -4.719  1.00  0.00           C  
ATOM    454  H   ALA A  34       1.053  -1.521  -5.140  1.00  0.00           H  
ATOM    455  HA  ALA A  34       1.743   1.056  -6.459  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       2.303   0.822  -3.858  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       3.697  -0.054  -4.491  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       3.415   1.620  -4.971  1.00  0.00           H  
ATOM    459  N   SER A  35       3.097  -0.307  -8.059  1.00  0.00           N  
ATOM    460  CA  SER A  35       3.930  -1.121  -8.987  1.00  0.00           C  
ATOM    461  C   SER A  35       5.235  -1.495  -8.285  1.00  0.00           C  
ATOM    462  O   SER A  35       6.179  -0.730  -8.256  1.00  0.00           O  
ATOM    463  CB  SER A  35       4.241  -0.309 -10.246  1.00  0.00           C  
ATOM    464  OG  SER A  35       3.415  -0.760 -11.311  1.00  0.00           O  
ATOM    465  H   SER A  35       2.658   0.508  -8.380  1.00  0.00           H  
ATOM    466  HA  SER A  35       3.396  -2.019  -9.259  1.00  0.00           H  
ATOM    467  HB2 SER A  35       4.042   0.735 -10.060  1.00  0.00           H  
ATOM    468  HB3 SER A  35       5.283  -0.433 -10.505  1.00  0.00           H  
ATOM    469  HG  SER A  35       3.501  -0.137 -12.037  1.00  0.00           H  
ATOM    470  N   TYR A  36       5.292  -2.662  -7.707  1.00  0.00           N  
ATOM    471  CA  TYR A  36       6.531  -3.078  -6.994  1.00  0.00           C  
ATOM    472  C   TYR A  36       6.830  -2.067  -5.888  1.00  0.00           C  
ATOM    473  O   TYR A  36       7.769  -1.300  -5.972  1.00  0.00           O  
ATOM    474  CB  TYR A  36       7.702  -3.129  -7.974  1.00  0.00           C  
ATOM    475  CG  TYR A  36       8.790  -4.008  -7.405  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       8.465  -5.249  -6.845  1.00  0.00           C  
ATOM    477  CD2 TYR A  36      10.123  -3.583  -7.439  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       9.474  -6.065  -6.318  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      11.132  -4.399  -6.912  1.00  0.00           C  
ATOM    480  CZ  TYR A  36      10.807  -5.640  -6.352  1.00  0.00           C  
ATOM    481  OH  TYR A  36      11.801  -6.444  -5.832  1.00  0.00           O  
ATOM    482  H   TYR A  36       4.516  -3.261  -7.733  1.00  0.00           H  
ATOM    483  HA  TYR A  36       6.383  -4.055  -6.557  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       7.366  -3.533  -8.917  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       8.089  -2.132  -8.126  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       7.436  -5.578  -6.819  1.00  0.00           H  
ATOM    487  HD2 TYR A  36      10.374  -2.626  -7.871  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       9.223  -7.022  -5.885  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      12.160  -4.071  -6.938  1.00  0.00           H  
ATOM    490  HH  TYR A  36      11.408  -7.289  -5.601  1.00  0.00           H  
ATOM    491  N   TYR A  37       6.031  -2.060  -4.855  1.00  0.00           N  
ATOM    492  CA  TYR A  37       6.248  -1.103  -3.732  1.00  0.00           C  
ATOM    493  C   TYR A  37       7.747  -0.973  -3.445  1.00  0.00           C  
ATOM    494  O   TYR A  37       8.435  -0.172  -4.046  1.00  0.00           O  
ATOM    495  CB  TYR A  37       5.527  -1.628  -2.488  1.00  0.00           C  
ATOM    496  CG  TYR A  37       5.971  -0.850  -1.274  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.151   0.535  -1.357  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.198  -1.515  -0.064  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.559   1.256  -0.229  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       6.605  -0.795   1.065  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       6.786   0.591   0.982  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.189   1.302   2.095  1.00  0.00           O  
ATOM    503  H   TYR A  37       5.281  -2.689  -4.819  1.00  0.00           H  
ATOM    504  HA  TYR A  37       5.847  -0.137  -4.000  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       4.461  -1.514  -2.617  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       5.763  -2.672  -2.350  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       5.976   1.048  -2.291  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       6.058  -2.583  -0.001  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.697   2.324  -0.293  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       6.780  -1.309   1.998  1.00  0.00           H  
ATOM    511  HH  TYR A  37       7.815   1.971   1.809  1.00  0.00           H  
ATOM    512  N   THR A  38       8.260  -1.757  -2.538  1.00  0.00           N  
ATOM    513  CA  THR A  38       9.712  -1.678  -2.224  1.00  0.00           C  
ATOM    514  C   THR A  38      10.457  -2.718  -3.077  1.00  0.00           C  
ATOM    515  O   THR A  38      10.292  -2.762  -4.279  1.00  0.00           O  
ATOM    516  CB  THR A  38       9.914  -1.941  -0.726  1.00  0.00           C  
ATOM    517  OG1 THR A  38      11.294  -1.836  -0.401  1.00  0.00           O  
ATOM    518  CG2 THR A  38       9.399  -3.337  -0.369  1.00  0.00           C  
ATOM    519  H   THR A  38       7.690  -2.399  -2.066  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.077  -0.690  -2.468  1.00  0.00           H  
ATOM    521  HB  THR A  38       9.361  -1.210  -0.160  1.00  0.00           H  
ATOM    522  HG1 THR A  38      11.363  -1.483   0.489  1.00  0.00           H  
ATOM    523 HG21 THR A  38       8.943  -3.784  -1.240  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.222  -3.951  -0.038  1.00  0.00           H  
ATOM    525 HG23 THR A  38       8.666  -3.258   0.421  1.00  0.00           H  
ATOM    526  N   ILE A  39      11.259  -3.564  -2.484  1.00  0.00           N  
ATOM    527  CA  ILE A  39      11.975  -4.588  -3.289  1.00  0.00           C  
ATOM    528  C   ILE A  39      11.547  -5.974  -2.808  1.00  0.00           C  
ATOM    529  O   ILE A  39      11.991  -6.986  -3.312  1.00  0.00           O  
ATOM    530  CB  ILE A  39      13.485  -4.422  -3.104  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      13.962  -3.196  -3.884  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      14.204  -5.667  -3.625  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      13.794  -3.448  -5.384  1.00  0.00           C  
ATOM    534  H   ILE A  39      11.383  -3.539  -1.516  1.00  0.00           H  
ATOM    535  HA  ILE A  39      11.722  -4.472  -4.332  1.00  0.00           H  
ATOM    536  HB  ILE A  39      13.706  -4.292  -2.054  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      13.376  -2.335  -3.596  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      15.003  -3.013  -3.667  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      13.746  -5.986  -4.550  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      15.245  -5.436  -3.799  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      14.128  -6.459  -2.894  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      13.404  -4.443  -5.540  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      13.106  -2.724  -5.796  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      14.751  -3.356  -5.875  1.00  0.00           H  
ATOM    545  N   ILE A  40      10.687  -6.024  -1.828  1.00  0.00           N  
ATOM    546  CA  ILE A  40      10.226  -7.333  -1.301  1.00  0.00           C  
ATOM    547  C   ILE A  40       8.750  -7.218  -0.903  1.00  0.00           C  
ATOM    548  O   ILE A  40       8.204  -8.065  -0.225  1.00  0.00           O  
ATOM    549  CB  ILE A  40      11.073  -7.696  -0.078  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      12.481  -8.085  -0.534  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      10.438  -8.870   0.659  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      12.424  -9.417  -1.285  1.00  0.00           C  
ATOM    553  H   ILE A  40      10.345  -5.193  -1.433  1.00  0.00           H  
ATOM    554  HA  ILE A  40      10.339  -8.093  -2.061  1.00  0.00           H  
ATOM    555  HB  ILE A  40      11.131  -6.844   0.584  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      12.872  -7.318  -1.188  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      13.123  -8.187   0.327  1.00  0.00           H  
ATOM    558 HG21 ILE A  40       9.895  -9.484  -0.043  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      11.211  -9.457   1.132  1.00  0.00           H  
ATOM    560 HG23 ILE A  40       9.759  -8.495   1.411  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      12.032 -10.183  -0.631  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      11.783  -9.318  -2.148  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      13.419  -9.693  -1.604  1.00  0.00           H  
ATOM    564  N   ALA A  41       8.100  -6.167  -1.323  1.00  0.00           N  
ATOM    565  CA  ALA A  41       6.664  -5.990  -0.967  1.00  0.00           C  
ATOM    566  C   ALA A  41       5.918  -5.323  -2.124  1.00  0.00           C  
ATOM    567  O   ALA A  41       6.507  -4.911  -3.104  1.00  0.00           O  
ATOM    568  CB  ALA A  41       6.558  -5.107   0.276  1.00  0.00           C  
ATOM    569  H   ALA A  41       8.557  -5.495  -1.868  1.00  0.00           H  
ATOM    570  HA  ALA A  41       6.221  -6.953  -0.762  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       7.060  -4.168   0.093  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       5.517  -4.921   0.497  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.021  -5.607   1.113  1.00  0.00           H  
ATOM    574  N   ASP A  42       4.622  -5.209  -2.011  1.00  0.00           N  
ATOM    575  CA  ASP A  42       3.826  -4.566  -3.093  1.00  0.00           C  
ATOM    576  C   ASP A  42       2.735  -3.695  -2.465  1.00  0.00           C  
ATOM    577  O   ASP A  42       1.754  -3.357  -3.097  1.00  0.00           O  
ATOM    578  CB  ASP A  42       3.178  -5.647  -3.960  1.00  0.00           C  
ATOM    579  CG  ASP A  42       3.840  -5.662  -5.339  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       4.879  -5.039  -5.482  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       3.296  -6.296  -6.229  1.00  0.00           O  
ATOM    582  H   ASP A  42       4.172  -5.545  -1.208  1.00  0.00           H  
ATOM    583  HA  ASP A  42       4.472  -3.951  -3.702  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       3.306  -6.610  -3.489  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       2.124  -5.437  -4.072  1.00  0.00           H  
ATOM    586  N   CYS A  43       2.898  -3.337  -1.220  1.00  0.00           N  
ATOM    587  CA  CYS A  43       1.874  -2.498  -0.538  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.485  -3.024  -0.900  1.00  0.00           C  
ATOM    589  O   CYS A  43      -0.115  -2.607  -1.868  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.019  -1.045  -0.992  1.00  0.00           C  
ATOM    591  SG  CYS A  43       3.333  -0.243  -0.036  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.692  -3.626  -0.733  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.014  -2.559   0.532  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       2.270  -1.016  -2.041  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.088  -0.523  -0.829  1.00  0.00           H  
ATOM    596  N   CYS A  44      -0.024  -3.948  -0.134  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.365  -4.515  -0.444  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.425  -3.845   0.430  1.00  0.00           C  
ATOM    599  O   CYS A  44      -2.410  -3.959   1.638  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.349  -6.017  -0.157  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -2.093  -6.913  -1.546  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.482  -4.279   0.637  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.596  -4.350  -1.485  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.330  -6.346  -0.023  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -1.912  -6.217   0.742  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.349  -3.151  -0.176  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.415  -2.478   0.618  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.632  -3.400   0.709  1.00  0.00           C  
ATOM    609  O   ARG A  45      -5.982  -4.078  -0.237  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.815  -1.170  -0.067  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -5.989  -0.540   0.684  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -6.609   0.567  -0.171  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -7.700  -0.004  -1.008  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -8.646   0.771  -1.466  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -9.395   1.445  -0.637  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -8.841   0.872  -2.752  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.344  -3.075  -1.154  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -4.047  -2.268   1.611  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -3.976  -0.490  -0.063  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.110  -1.373  -1.086  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -6.733  -1.297   0.889  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -5.637  -0.120   1.614  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.013   1.335   0.472  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -5.851   0.994  -0.811  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -7.709  -0.963  -1.215  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -9.246   1.367   0.348  1.00  0.00           H  
ATOM    627 HH12 ARG A  45     -10.119   2.039  -0.988  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -8.267   0.355  -3.387  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -9.564   1.466  -3.103  1.00  0.00           H  
ATOM    630  N   LYS A  46      -6.283  -3.433   1.841  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -7.475  -4.313   1.988  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.466  -4.020   0.859  1.00  0.00           C  
ATOM    633  O   LYS A  46      -9.161  -3.024   0.872  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -8.146  -4.044   3.337  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -8.076  -5.305   4.201  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -9.295  -5.362   5.123  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -9.575  -6.815   5.508  1.00  0.00           C  
ATOM    638  NZ  LYS A  46     -10.961  -7.180   5.099  1.00  0.00           N  
ATOM    639  H   LYS A  46      -5.985  -2.880   2.593  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -7.169  -5.347   1.937  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -7.634  -3.235   3.837  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -9.178  -3.776   3.179  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -8.063  -6.177   3.563  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -7.177  -5.282   4.798  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -9.100  -4.783   6.013  1.00  0.00           H  
ATOM    646  HD3 LYS A  46     -10.154  -4.956   4.610  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -8.871  -7.463   5.007  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -9.473  -6.931   6.577  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46     -11.204  -6.684   4.217  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46     -11.020  -8.206   4.948  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46     -11.627  -6.904   5.848  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.535  -4.881  -0.120  1.00  0.00           N  
ATOM    653  CA  LYS A  47      -9.480  -4.653  -1.250  1.00  0.00           C  
ATOM    654  C   LYS A  47     -10.830  -4.188  -0.699  1.00  0.00           C  
ATOM    655  O   LYS A  47     -11.607  -4.972  -0.192  1.00  0.00           O  
ATOM    656  CB  LYS A  47      -9.667  -5.955  -2.029  1.00  0.00           C  
ATOM    657  CG  LYS A  47      -8.606  -6.053  -3.126  1.00  0.00           C  
ATOM    658  CD  LYS A  47      -9.049  -7.073  -4.176  1.00  0.00           C  
ATOM    659  CE  LYS A  47      -8.963  -6.443  -5.568  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -10.141  -5.556  -5.785  1.00  0.00           N  
ATOM    661  H   LYS A  47      -7.964  -5.678  -0.112  1.00  0.00           H  
ATOM    662  HA  LYS A  47      -9.078  -3.895  -1.907  1.00  0.00           H  
ATOM    663  HB2 LYS A  47      -9.568  -6.795  -1.355  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -10.649  -5.969  -2.478  1.00  0.00           H  
ATOM    665  HG2 LYS A  47      -8.482  -5.085  -3.592  1.00  0.00           H  
ATOM    666  HG3 LYS A  47      -7.669  -6.368  -2.693  1.00  0.00           H  
ATOM    667  HD2 LYS A  47      -8.404  -7.938  -4.132  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -10.067  -7.373  -3.982  1.00  0.00           H  
ATOM    669  HE2 LYS A  47      -8.056  -5.863  -5.646  1.00  0.00           H  
ATOM    670  HE3 LYS A  47      -8.957  -7.222  -6.316  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -10.353  -5.040  -4.908  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47      -9.929  -4.876  -6.541  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -10.964  -6.132  -6.056  1.00  0.00           H  
ATOM    674  N   LYS A  48     -11.115  -2.918  -0.796  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -12.413  -2.404  -0.278  1.00  0.00           C  
ATOM    676  C   LYS A  48     -12.591  -0.945  -0.702  1.00  0.00           C  
ATOM    677  O   LYS A  48     -13.687  -0.509  -0.993  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -12.426  -2.497   1.250  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -13.811  -2.938   1.724  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -13.691  -4.250   2.501  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -14.916  -5.123   2.224  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -14.878  -5.597   0.812  1.00  0.00           N  
ATOM    683  H   LYS A  48     -10.473  -2.302  -1.210  1.00  0.00           H  
ATOM    684  HA  LYS A  48     -13.221  -2.997  -0.681  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -11.687  -3.216   1.572  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -12.194  -1.530   1.671  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -14.232  -2.176   2.364  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -14.454  -3.086   0.869  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -12.798  -4.772   2.191  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -13.635  -4.039   3.559  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -14.911  -5.974   2.889  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -15.814  -4.546   2.386  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -13.904  -5.545   0.454  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -15.213  -6.581   0.768  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -15.492  -4.995   0.227  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -11.546  -0.164  -0.749  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -11.648   0.773  -1.019  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -10.662  -0.513  -0.515  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       4.666  -2.964   7.468  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.208  -1.709   6.872  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.094  -0.982   6.118  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.175  -0.770   4.924  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.341  -2.051   5.903  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.782  -3.222   6.988  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.361  -3.731   7.350  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.480  -2.817   8.479  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.586  -1.073   7.659  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.323  -3.109   5.686  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.212  -1.493   4.988  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.289  -1.793   6.352  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.053  -0.596   6.803  1.00  0.00           N  
ATOM     14  CA  ALA A   2       1.936   0.118   6.124  1.00  0.00           C  
ATOM     15  C   ALA A   2       2.508   1.178   5.181  1.00  0.00           C  
ATOM     16  O   ALA A   2       3.282   2.025   5.579  1.00  0.00           O  
ATOM     17  CB  ALA A   2       1.049   0.793   7.172  1.00  0.00           C  
ATOM     18  H   ALA A   2       3.007  -0.776   7.765  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.348  -0.588   5.557  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       1.389   0.521   8.161  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       1.105   1.866   7.055  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.027   0.470   7.042  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.132   1.138   3.932  1.00  0.00           N  
ATOM     24  CA  CYS A   3       2.655   2.143   2.964  1.00  0.00           C  
ATOM     25  C   CYS A   3       1.483   2.863   2.293  1.00  0.00           C  
ATOM     26  O   CYS A   3       0.345   2.453   2.402  1.00  0.00           O  
ATOM     27  CB  CYS A   3       3.495   1.436   1.900  1.00  0.00           C  
ATOM     28  SG  CYS A   3       2.416   0.425   0.853  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.506   0.447   3.629  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.267   2.863   3.487  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.000   2.172   1.292  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       4.226   0.803   2.380  1.00  0.00           H  
ATOM     33  N   LYS A   4       1.752   3.934   1.598  1.00  0.00           N  
ATOM     34  CA  LYS A   4       0.653   4.678   0.921  1.00  0.00           C  
ATOM     35  C   LYS A   4       0.323   4.000  -0.410  1.00  0.00           C  
ATOM     36  O   LYS A   4       1.181   3.432  -1.058  1.00  0.00           O  
ATOM     37  CB  LYS A   4       1.097   6.120   0.662  1.00  0.00           C  
ATOM     38  CG  LYS A   4      -0.022   6.877  -0.058  1.00  0.00           C  
ATOM     39  CD  LYS A   4       0.506   8.229  -0.542  1.00  0.00           C  
ATOM     40  CE  LYS A   4       1.343   8.027  -1.806  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       1.632   9.351  -2.427  1.00  0.00           N  
ATOM     42  H   LYS A   4       2.677   4.250   1.521  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -0.224   4.679   1.551  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       1.313   6.605   1.604  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       1.983   6.120   0.046  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -0.361   6.298  -0.904  1.00  0.00           H  
ATOM     47  HG3 LYS A   4      -0.845   7.037   0.623  1.00  0.00           H  
ATOM     48  HD2 LYS A   4      -0.326   8.882  -0.761  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       1.120   8.673   0.228  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       2.272   7.541  -1.548  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       0.797   7.413  -2.505  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       0.795   9.962  -2.347  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       2.436   9.796  -1.936  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       1.868   9.219  -3.430  1.00  0.00           H  
ATOM     55  N   CYS A   5      -0.913   4.052  -0.824  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.295   3.409  -2.112  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.475   4.021  -3.250  1.00  0.00           C  
ATOM     58  O   CYS A   5       0.402   4.833  -3.029  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.785   3.640  -2.374  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.717   2.153  -1.913  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.590   4.515  -0.286  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -1.100   2.349  -2.057  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.128   4.478  -1.786  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -2.937   3.849  -3.423  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.752   3.637  -4.466  1.00  0.00           N  
ATOM     66  CA  ASP A   6       0.012   4.195  -5.617  1.00  0.00           C  
ATOM     67  C   ASP A   6      -0.597   5.535  -6.033  1.00  0.00           C  
ATOM     68  O   ASP A   6       0.047   6.355  -6.654  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -0.050   3.218  -6.793  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -1.498   3.087  -7.270  1.00  0.00           C  
ATOM     71  OD1 ASP A   6      -2.388   3.384  -6.490  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -1.692   2.691  -8.408  1.00  0.00           O  
ATOM     73  H   ASP A   6      -1.462   2.980  -4.622  1.00  0.00           H  
ATOM     74  HA  ASP A   6       1.043   4.343  -5.326  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.563   3.589  -7.601  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       0.312   2.252  -6.478  1.00  0.00           H  
ATOM     77  N   ASP A   7      -1.837   5.763  -5.695  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -2.487   7.050  -6.073  1.00  0.00           C  
ATOM     79  C   ASP A   7      -3.414   7.504  -4.944  1.00  0.00           C  
ATOM     80  O   ASP A   7      -4.596   7.703  -5.140  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -3.301   6.854  -7.353  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -4.519   5.978  -7.055  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -4.425   5.150  -6.163  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -5.525   6.147  -7.725  1.00  0.00           O  
ATOM     85  H   ASP A   7      -2.342   5.089  -5.194  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -1.729   7.801  -6.240  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -3.630   7.815  -7.722  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -2.688   6.372  -8.101  1.00  0.00           H  
ATOM     89  N   GLU A   8      -2.887   7.671  -3.762  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -3.738   8.112  -2.622  1.00  0.00           C  
ATOM     91  C   GLU A   8      -3.393   9.557  -2.257  1.00  0.00           C  
ATOM     92  O   GLU A   8      -3.371   9.927  -1.100  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -3.484   7.206  -1.416  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -4.650   6.228  -1.256  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -5.839   6.950  -0.620  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -5.926   8.157  -0.776  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -6.643   6.284   0.011  1.00  0.00           O  
ATOM     98  H   GLU A   8      -1.930   7.505  -3.624  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -4.778   8.052  -2.905  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -2.568   6.654  -1.566  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -3.399   7.809  -0.524  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -4.935   5.848  -2.227  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -4.349   5.408  -0.622  1.00  0.00           H  
ATOM    104  N   GLY A   9      -3.120  10.376  -3.235  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -2.776  11.797  -2.944  1.00  0.00           C  
ATOM    106  C   GLY A   9      -1.583  12.222  -3.803  1.00  0.00           C  
ATOM    107  O   GLY A   9      -0.784  11.398  -4.202  1.00  0.00           O  
ATOM    108  H   GLY A   9      -3.144  10.058  -4.162  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -3.626  12.426  -3.169  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -2.518  11.899  -1.901  1.00  0.00           H  
ATOM    111  N   PRO A  10      -1.501  13.501  -4.064  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -0.405  14.083  -4.884  1.00  0.00           C  
ATOM    113  C   PRO A  10       0.861  14.267  -4.041  1.00  0.00           C  
ATOM    114  O   PRO A  10       1.954  13.946  -4.466  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -0.991  15.429  -5.299  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -2.060  15.794  -4.265  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -2.492  14.498  -3.566  1.00  0.00           C  
ATOM    118  HA  PRO A  10      -0.208  13.478  -5.754  1.00  0.00           H  
ATOM    119  HB2 PRO A  10      -0.213  16.180  -5.311  1.00  0.00           H  
ATOM    120  HB3 PRO A  10      -1.444  15.349  -6.275  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -1.647  16.484  -3.542  1.00  0.00           H  
ATOM    122  HG3 PRO A  10      -2.909  16.241  -4.758  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -2.428  14.605  -2.492  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -3.489  14.215  -3.866  1.00  0.00           H  
ATOM    125  N   ASP A  11       0.721  14.781  -2.851  1.00  0.00           N  
ATOM    126  CA  ASP A  11       1.915  14.985  -1.982  1.00  0.00           C  
ATOM    127  C   ASP A  11       1.982  13.867  -0.938  1.00  0.00           C  
ATOM    128  O   ASP A  11       1.580  12.748  -1.187  1.00  0.00           O  
ATOM    129  CB  ASP A  11       1.806  16.338  -1.276  1.00  0.00           C  
ATOM    130  CG  ASP A  11       3.183  17.006  -1.237  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       3.963  16.762  -2.142  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       3.432  17.749  -0.302  1.00  0.00           O  
ATOM    133  H   ASP A  11      -0.168  15.034  -2.527  1.00  0.00           H  
ATOM    134  HA  ASP A  11       2.809  14.965  -2.588  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.114  16.970  -1.815  1.00  0.00           H  
ATOM    136  HB3 ASP A  11       1.451  16.191  -0.268  1.00  0.00           H  
ATOM    137  N   ILE A  12       2.486  14.161   0.229  1.00  0.00           N  
ATOM    138  CA  ILE A  12       2.577  13.112   1.285  1.00  0.00           C  
ATOM    139  C   ILE A  12       2.200  13.716   2.637  1.00  0.00           C  
ATOM    140  O   ILE A  12       2.439  13.135   3.677  1.00  0.00           O  
ATOM    141  CB  ILE A  12       4.007  12.571   1.346  1.00  0.00           C  
ATOM    142  CG1 ILE A  12       4.927  13.621   1.975  1.00  0.00           C  
ATOM    143  CG2 ILE A  12       4.490  12.249  -0.067  1.00  0.00           C  
ATOM    144  CD1 ILE A  12       5.044  14.828   1.041  1.00  0.00           C  
ATOM    145  H   ILE A  12       2.806  15.068   0.412  1.00  0.00           H  
ATOM    146  HA  ILE A  12       1.898  12.307   1.049  1.00  0.00           H  
ATOM    147  HB  ILE A  12       4.023  11.670   1.944  1.00  0.00           H  
ATOM    148 HG12 ILE A  12       4.517  13.937   2.922  1.00  0.00           H  
ATOM    149 HG13 ILE A  12       5.906  13.194   2.132  1.00  0.00           H  
ATOM    150 HG21 ILE A  12       4.426  13.136  -0.680  1.00  0.00           H  
ATOM    151 HG22 ILE A  12       5.514  11.910  -0.030  1.00  0.00           H  
ATOM    152 HG23 ILE A  12       3.870  11.473  -0.492  1.00  0.00           H  
ATOM    153 HD11 ILE A  12       4.642  14.576   0.072  1.00  0.00           H  
ATOM    154 HD12 ILE A  12       4.491  15.658   1.456  1.00  0.00           H  
ATOM    155 HD13 ILE A  12       6.084  15.105   0.939  1.00  0.00           H  
ATOM    156  N   ARG A  13       1.604  14.878   2.632  1.00  0.00           N  
ATOM    157  CA  ARG A  13       1.205  15.514   3.917  1.00  0.00           C  
ATOM    158  C   ARG A  13      -0.214  15.073   4.278  1.00  0.00           C  
ATOM    159  O   ARG A  13      -0.738  15.423   5.317  1.00  0.00           O  
ATOM    160  CB  ARG A  13       1.245  17.037   3.766  1.00  0.00           C  
ATOM    161  CG  ARG A  13       2.616  17.462   3.238  1.00  0.00           C  
ATOM    162  CD  ARG A  13       2.490  18.799   2.505  1.00  0.00           C  
ATOM    163  NE  ARG A  13       3.424  19.788   3.110  1.00  0.00           N  
ATOM    164  CZ  ARG A  13       2.961  20.895   3.625  1.00  0.00           C  
ATOM    165  NH1 ARG A  13       1.799  20.901   4.219  1.00  0.00           N  
ATOM    166  NH2 ARG A  13       3.658  21.994   3.544  1.00  0.00           N  
ATOM    167  H   ARG A  13       1.415  15.327   1.784  1.00  0.00           H  
ATOM    168  HA  ARG A  13       1.887  15.211   4.698  1.00  0.00           H  
ATOM    169  HB2 ARG A  13       0.478  17.350   3.072  1.00  0.00           H  
ATOM    170  HB3 ARG A  13       1.072  17.498   4.727  1.00  0.00           H  
ATOM    171  HG2 ARG A  13       3.304  17.567   4.065  1.00  0.00           H  
ATOM    172  HG3 ARG A  13       2.988  16.713   2.554  1.00  0.00           H  
ATOM    173  HD2 ARG A  13       2.736  18.662   1.462  1.00  0.00           H  
ATOM    174  HD3 ARG A  13       1.476  19.162   2.590  1.00  0.00           H  
ATOM    175  HE  ARG A  13       4.388  19.608   3.124  1.00  0.00           H  
ATOM    176 HH11 ARG A  13       1.264  20.058   4.281  1.00  0.00           H  
ATOM    177 HH12 ARG A  13       1.443  21.749   4.613  1.00  0.00           H  
ATOM    178 HH21 ARG A  13       4.549  21.989   3.088  1.00  0.00           H  
ATOM    179 HH22 ARG A  13       3.303  22.842   3.937  1.00  0.00           H  
ATOM    180  N   THR A  14      -0.842  14.307   3.426  1.00  0.00           N  
ATOM    181  CA  THR A  14      -2.226  13.846   3.723  1.00  0.00           C  
ATOM    182  C   THR A  14      -2.283  12.319   3.637  1.00  0.00           C  
ATOM    183  O   THR A  14      -3.035  11.676   4.342  1.00  0.00           O  
ATOM    184  CB  THR A  14      -3.195  14.452   2.704  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -2.489  14.771   1.514  1.00  0.00           O  
ATOM    186  CG2 THR A  14      -3.822  15.720   3.285  1.00  0.00           C  
ATOM    187  H   THR A  14      -0.403  14.036   2.593  1.00  0.00           H  
ATOM    188  HA  THR A  14      -2.504  14.162   4.716  1.00  0.00           H  
ATOM    189  HB  THR A  14      -3.976  13.739   2.482  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -1.828  14.091   1.369  1.00  0.00           H  
ATOM    191 HG21 THR A  14      -3.895  15.627   4.358  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -3.204  16.572   3.039  1.00  0.00           H  
ATOM    193 HG23 THR A  14      -4.808  15.859   2.867  1.00  0.00           H  
ATOM    194  N   ALA A  15      -1.492  11.734   2.778  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -1.499  10.251   2.647  1.00  0.00           C  
ATOM    196  C   ALA A  15      -1.530   9.613   4.041  1.00  0.00           C  
ATOM    197  O   ALA A  15      -0.527   9.587   4.727  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -0.232   9.802   1.915  1.00  0.00           C  
ATOM    199  H   ALA A  15      -0.894  12.272   2.220  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -2.366   9.943   2.083  1.00  0.00           H  
ATOM    201  HB1 ALA A  15       0.614  10.361   2.285  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -0.071   8.749   2.087  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -0.347   9.982   0.856  1.00  0.00           H  
ATOM    204  N   PRO A  16      -2.682   9.116   4.421  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -2.872   8.463   5.745  1.00  0.00           C  
ATOM    206  C   PRO A  16      -2.374   7.020   5.720  1.00  0.00           C  
ATOM    207  O   PRO A  16      -2.630   6.248   6.623  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -4.385   8.512   5.917  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -4.996   8.621   4.518  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -3.910   9.153   3.575  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -2.388   9.021   6.524  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -4.725   7.607   6.402  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -4.660   9.373   6.503  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -5.327   7.645   4.188  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -5.830   9.306   4.534  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -3.805   8.509   2.712  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -4.125  10.167   3.276  1.00  0.00           H  
ATOM    218  N   LEU A  17      -1.666   6.653   4.696  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.150   5.266   4.612  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.319   4.281   4.564  1.00  0.00           C  
ATOM    221  O   LEU A  17      -2.636   3.630   5.540  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -0.276   4.966   5.833  1.00  0.00           C  
ATOM    223  CG  LEU A  17       1.147   5.463   5.576  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       1.769   4.663   4.430  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       1.110   6.946   5.199  1.00  0.00           C  
ATOM    226  H   LEU A  17      -1.471   7.292   3.980  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -0.562   5.170   3.719  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -0.683   5.468   6.698  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -0.257   3.902   6.010  1.00  0.00           H  
ATOM    230  HG  LEU A  17       1.741   5.332   6.470  1.00  0.00           H  
ATOM    231 HD11 LEU A  17       1.564   3.612   4.572  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       1.344   4.989   3.492  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       2.837   4.823   4.417  1.00  0.00           H  
ATOM    234 HD21 LEU A  17       0.469   7.082   4.341  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       0.725   7.518   6.029  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       2.107   7.283   4.961  1.00  0.00           H  
ATOM    237  N   THR A  18      -2.963   4.165   3.436  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.109   3.221   3.326  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.631   1.916   2.685  1.00  0.00           C  
ATOM    240  O   THR A  18      -4.420   1.068   2.316  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.205   3.844   2.458  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.712   4.031   1.138  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -5.618   5.195   3.046  1.00  0.00           C  
ATOM    244  H   THR A  18      -2.691   4.699   2.659  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.503   3.015   4.310  1.00  0.00           H  
ATOM    246  HB  THR A  18      -6.062   3.190   2.433  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -5.209   3.456   0.552  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -5.429   5.196   4.110  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -5.046   5.982   2.578  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -6.670   5.358   2.868  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.344   1.748   2.548  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.816   0.498   1.930  1.00  0.00           C  
ATOM    253  C   GLY A  19      -1.230  -0.403   3.019  1.00  0.00           C  
ATOM    254  O   GLY A  19      -1.267  -0.081   4.190  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.725   2.444   2.851  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -2.619  -0.020   1.426  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -1.042   0.746   1.219  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.690  -1.529   2.643  1.00  0.00           N  
ATOM    259  CA  THR A  20      -0.102  -2.449   3.658  1.00  0.00           C  
ATOM    260  C   THR A  20       1.049  -3.237   3.028  1.00  0.00           C  
ATOM    261  O   THR A  20       0.960  -3.697   1.907  1.00  0.00           O  
ATOM    262  CB  THR A  20      -1.178  -3.421   4.148  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.217  -2.691   4.784  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.563  -4.409   5.140  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.670  -1.770   1.694  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.269  -1.874   4.493  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.582  -3.965   3.308  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.768  -2.302   4.101  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -0.144  -3.866   5.974  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -1.327  -5.083   5.497  1.00  0.00           H  
ATOM    271 HG23 THR A  20       0.216  -4.974   4.650  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.129  -3.397   3.743  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.285  -4.156   3.189  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.375  -5.520   3.880  1.00  0.00           C  
ATOM    275  O   VAL A  21       3.720  -5.615   5.042  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.576  -3.371   3.435  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.785  -4.272   3.169  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.625  -2.166   2.494  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.179  -3.018   4.646  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.147  -4.299   2.127  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.600  -3.031   4.461  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.585  -4.896   2.311  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.654  -3.660   2.976  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       5.967  -4.894   4.033  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       3.633  -1.752   2.387  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.286  -1.416   2.903  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       4.991  -2.479   1.528  1.00  0.00           H  
ATOM    288  N   ASP A  22       3.068  -6.574   3.176  1.00  0.00           N  
ATOM    289  CA  ASP A  22       3.136  -7.928   3.794  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.438  -8.615   3.377  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.688  -8.835   2.208  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.944  -8.763   3.322  1.00  0.00           C  
ATOM    293  CG  ASP A  22       0.651  -8.176   3.891  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       0.338  -8.480   5.030  1.00  0.00           O  
ATOM    295  OD2 ASP A  22      -0.004  -7.434   3.178  1.00  0.00           O  
ATOM    296  H   ASP A  22       2.792  -6.475   2.240  1.00  0.00           H  
ATOM    297  HA  ASP A  22       3.106  -7.835   4.869  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.902  -8.751   2.242  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       2.058  -9.780   3.666  1.00  0.00           H  
ATOM    300  N   LEU A  23       5.269  -8.956   4.324  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.553  -9.629   3.980  1.00  0.00           C  
ATOM    302  C   LEU A  23       6.266 -10.885   3.155  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.413 -11.680   3.494  1.00  0.00           O  
ATOM    304  CB  LEU A  23       7.284 -10.020   5.267  1.00  0.00           C  
ATOM    305  CG  LEU A  23       8.468  -9.079   5.488  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       9.359  -9.079   4.245  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       7.952  -7.662   5.746  1.00  0.00           C  
ATOM    308  H   LEU A  23       5.048  -8.771   5.260  1.00  0.00           H  
ATOM    309  HA  LEU A  23       7.172  -8.954   3.407  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.603  -9.947   6.103  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.642 -11.035   5.183  1.00  0.00           H  
ATOM    312  HG  LEU A  23       9.042  -9.417   6.340  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       8.906  -9.687   3.476  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       9.472  -8.067   3.883  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      10.329  -9.480   4.496  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       6.889  -7.627   5.560  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       8.147  -7.390   6.773  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       8.456  -6.970   5.089  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.972 -11.069   2.073  1.00  0.00           N  
ATOM    320  CA  GLY A  24       6.738 -12.274   1.226  1.00  0.00           C  
ATOM    321  C   GLY A  24       5.944 -11.876  -0.020  1.00  0.00           C  
ATOM    322  O   GLY A  24       6.489 -11.738  -1.097  1.00  0.00           O  
ATOM    323  H   GLY A  24       7.655 -10.415   1.816  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       7.688 -12.694   0.931  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       6.177 -13.005   1.788  1.00  0.00           H  
ATOM    326  N   SER A  25       4.660 -11.694   0.117  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.832 -11.306  -1.060  1.00  0.00           C  
ATOM    328  C   SER A  25       2.413 -10.970  -0.598  1.00  0.00           C  
ATOM    329  O   SER A  25       2.046 -11.210   0.535  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.782 -12.469  -2.052  1.00  0.00           C  
ATOM    331  OG  SER A  25       4.207 -12.014  -3.330  1.00  0.00           O  
ATOM    332  H   SER A  25       4.238 -11.810   0.995  1.00  0.00           H  
ATOM    333  HA  SER A  25       4.269 -10.443  -1.539  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.437 -13.257  -1.720  1.00  0.00           H  
ATOM    335  HB3 SER A  25       2.770 -12.847  -2.111  1.00  0.00           H  
ATOM    336  HG  SER A  25       4.865 -11.328  -3.197  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.612 -10.415  -1.465  1.00  0.00           N  
ATOM    338  CA  CYS A  26       0.217 -10.065  -1.073  1.00  0.00           C  
ATOM    339  C   CYS A  26      -0.577 -11.347  -0.817  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.033 -12.434  -0.803  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.445  -9.272  -2.201  1.00  0.00           C  
ATOM    342  SG  CYS A  26       0.134  -7.554  -2.153  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.927 -10.229  -2.374  1.00  0.00           H  
ATOM    344  HA  CYS A  26       0.235  -9.466  -0.175  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -0.185  -9.712  -3.153  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -1.518  -9.293  -2.076  1.00  0.00           H  
ATOM    347  N   ASN A  27      -1.861 -11.231  -0.614  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.688 -12.443  -0.360  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.045 -12.290  -1.048  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.279 -11.346  -1.777  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -2.897 -12.611   1.147  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -1.540 -12.747   1.839  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -1.196 -11.952   2.691  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -0.747 -13.730   1.507  1.00  0.00           N  
ATOM    355  H   ASN A  27      -2.281 -10.345  -0.630  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.182 -13.314  -0.752  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -3.415 -11.747   1.536  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.484 -13.498   1.333  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -1.025 -14.372   0.819  1.00  0.00           H  
ATOM    360 HD22 ASN A  27       0.124 -13.826   1.944  1.00  0.00           H  
ATOM    361  N   ALA A  28      -4.943 -13.210  -0.825  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.284 -13.116  -1.467  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.187 -12.209  -0.628  1.00  0.00           C  
ATOM    364  O   ALA A  28      -7.130 -12.209   0.585  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -6.905 -14.511  -1.558  1.00  0.00           C  
ATOM    366  H   ALA A  28      -4.735 -13.964  -0.233  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -6.180 -12.702  -2.458  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -6.238 -15.233  -1.111  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -7.849 -14.520  -1.033  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -7.068 -14.765  -2.596  1.00  0.00           H  
ATOM    371  N   GLY A  29      -8.023 -11.436  -1.267  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.930 -10.530  -0.505  1.00  0.00           C  
ATOM    373  C   GLY A  29      -8.342  -9.118  -0.484  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.997  -8.167  -0.105  1.00  0.00           O  
ATOM    375  H   GLY A  29      -8.055 -11.450  -2.246  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.900 -10.510  -0.981  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -9.031 -10.889   0.508  1.00  0.00           H  
ATOM    378  N   TRP A  30      -7.110  -8.973  -0.888  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -6.481  -7.622  -0.891  1.00  0.00           C  
ATOM    380  C   TRP A  30      -6.476  -7.065  -2.316  1.00  0.00           C  
ATOM    381  O   TRP A  30      -6.507  -7.803  -3.281  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -5.042  -7.728  -0.379  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -5.050  -7.842   1.111  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -5.452  -8.932   1.805  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.648  -6.852   2.102  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -5.320  -8.674   3.158  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.828  -7.405   3.391  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -4.148  -5.540   2.007  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -4.524  -6.683   4.546  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -3.840  -4.810   3.167  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -4.028  -5.381   4.435  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.598  -9.752  -1.189  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -7.044  -6.961  -0.248  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.572  -8.603  -0.804  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -4.492  -6.846  -0.670  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.814  -9.853   1.374  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -5.543  -9.301   3.878  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -3.999  -5.091   1.035  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -4.671  -7.128   5.520  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -3.457  -3.805   3.084  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -3.790  -4.815   5.322  1.00  0.00           H  
ATOM    402  N   GLU A  31      -6.434  -5.769  -2.456  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -6.426  -5.167  -3.819  1.00  0.00           C  
ATOM    404  C   GLU A  31      -5.065  -4.517  -4.080  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.780  -3.441  -3.594  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -7.525  -4.107  -3.916  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -8.891  -4.792  -3.987  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -9.443  -4.682  -5.411  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -9.133  -5.548  -6.213  1.00  0.00           O  
ATOM    410  OE2 GLU A  31     -10.165  -3.736  -5.674  1.00  0.00           O  
ATOM    411  H   GLU A  31      -6.407  -5.190  -1.665  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -6.603  -5.938  -4.554  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -7.486  -3.468  -3.045  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -7.375  -3.512  -4.804  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -8.786  -5.832  -3.720  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -9.572  -4.310  -3.302  1.00  0.00           H  
ATOM    417  N   LYS A  32      -4.226  -5.162  -4.843  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.882  -4.584  -5.134  1.00  0.00           C  
ATOM    419  C   LYS A  32      -3.022  -3.089  -5.422  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.758  -2.681  -6.299  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -2.279  -5.284  -6.354  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.759  -5.116  -6.339  1.00  0.00           C  
ATOM    423  CD  LYS A  32      -0.116  -6.204  -7.202  1.00  0.00           C  
ATOM    424  CE  LYS A  32       0.326  -5.602  -8.537  1.00  0.00           C  
ATOM    425  NZ  LYS A  32      -0.350  -6.319  -9.654  1.00  0.00           N  
ATOM    426  H   LYS A  32      -4.477  -6.030  -5.223  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -2.236  -4.727  -4.280  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -2.527  -6.335  -6.324  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -2.680  -4.846  -7.255  1.00  0.00           H  
ATOM    430  HG2 LYS A  32      -0.501  -4.143  -6.733  1.00  0.00           H  
ATOM    431  HG3 LYS A  32      -0.396  -5.203  -5.326  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       0.743  -6.611  -6.688  1.00  0.00           H  
ATOM    433  HD3 LYS A  32      -0.833  -6.989  -7.384  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       0.058  -4.556  -8.566  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       1.396  -5.701  -8.641  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32      -0.244  -7.345  -9.522  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32      -1.361  -6.073  -9.664  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       0.080  -6.040 -10.558  1.00  0.00           H  
ATOM    439  N   CYS A  33      -2.320  -2.266  -4.691  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -2.415  -0.798  -4.924  1.00  0.00           C  
ATOM    441  C   CYS A  33      -1.169  -0.319  -5.670  1.00  0.00           C  
ATOM    442  O   CYS A  33      -1.153   0.748  -6.252  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.516  -0.072  -3.580  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -3.897   1.097  -3.630  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.732  -2.614  -3.988  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -3.294  -0.584  -5.515  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -2.682  -0.792  -2.794  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -1.598   0.464  -3.391  1.00  0.00           H  
ATOM    449  N   ALA A  34      -0.123  -1.099  -5.659  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.121  -0.688  -6.367  1.00  0.00           C  
ATOM    451  C   ALA A  34       1.737  -1.901  -7.065  1.00  0.00           C  
ATOM    452  O   ALA A  34       1.977  -2.924  -6.453  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.121  -0.124  -5.354  1.00  0.00           C  
ATOM    454  H   ALA A  34      -0.156  -1.955  -5.183  1.00  0.00           H  
ATOM    455  HA  ALA A  34       0.885   0.069  -7.100  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       1.600   0.498  -4.642  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       2.604  -0.938  -4.835  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       2.864   0.465  -5.871  1.00  0.00           H  
ATOM    459  N   SER A  35       1.998  -1.799  -8.339  1.00  0.00           N  
ATOM    460  CA  SER A  35       2.603  -2.950  -9.067  1.00  0.00           C  
ATOM    461  C   SER A  35       3.738  -3.534  -8.224  1.00  0.00           C  
ATOM    462  O   SER A  35       4.062  -4.701  -8.321  1.00  0.00           O  
ATOM    463  CB  SER A  35       3.156  -2.471 -10.410  1.00  0.00           C  
ATOM    464  OG  SER A  35       3.512  -1.098 -10.309  1.00  0.00           O  
ATOM    465  H   SER A  35       1.801  -0.966  -8.815  1.00  0.00           H  
ATOM    466  HA  SER A  35       1.851  -3.706  -9.235  1.00  0.00           H  
ATOM    467  HB2 SER A  35       4.031  -3.046 -10.666  1.00  0.00           H  
ATOM    468  HB3 SER A  35       2.404  -2.604 -11.176  1.00  0.00           H  
ATOM    469  HG  SER A  35       3.775  -0.926  -9.402  1.00  0.00           H  
ATOM    470  N   TYR A  36       4.341  -2.727  -7.395  1.00  0.00           N  
ATOM    471  CA  TYR A  36       5.452  -3.226  -6.540  1.00  0.00           C  
ATOM    472  C   TYR A  36       5.533  -2.370  -5.272  1.00  0.00           C  
ATOM    473  O   TYR A  36       4.526  -1.976  -4.717  1.00  0.00           O  
ATOM    474  CB  TYR A  36       6.770  -3.139  -7.312  1.00  0.00           C  
ATOM    475  CG  TYR A  36       7.727  -4.187  -6.795  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.279  -5.496  -6.577  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       9.060  -3.850  -6.531  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.165  -6.468  -6.096  1.00  0.00           C  
ATOM    479  CE2 TYR A  36       9.945  -4.822  -6.051  1.00  0.00           C  
ATOM    480  CZ  TYR A  36       9.499  -6.131  -5.834  1.00  0.00           C  
ATOM    481  OH  TYR A  36      10.372  -7.089  -5.360  1.00  0.00           O  
ATOM    482  H   TYR A  36       4.060  -1.790  -7.333  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.262  -4.254  -6.267  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       6.584  -3.308  -8.363  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.204  -2.159  -7.176  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       6.251  -5.756  -6.779  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       9.405  -2.841  -6.699  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       7.819  -7.477  -5.929  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      10.974  -4.563  -5.849  1.00  0.00           H  
ATOM    490  HH  TYR A  36      10.338  -7.072  -4.401  1.00  0.00           H  
ATOM    491  N   TYR A  37       6.717  -2.077  -4.803  1.00  0.00           N  
ATOM    492  CA  TYR A  37       6.842  -1.249  -3.572  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.317  -0.939  -3.315  1.00  0.00           C  
ATOM    494  O   TYR A  37       8.786   0.152  -3.567  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.266  -2.023  -2.385  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.537  -1.271  -1.105  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.510   0.128  -1.096  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.814  -1.975   0.073  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.761   0.824   0.092  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       7.065  -1.279   1.261  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       7.038   0.120   1.272  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.285   0.808   2.442  1.00  0.00           O  
ATOM    503  H   TYR A  37       7.521  -2.402  -5.257  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.296  -0.326  -3.700  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.199  -2.138  -2.515  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.729  -2.997  -2.333  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       6.296   0.670  -2.005  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       6.835  -3.055   0.064  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.740   1.904   0.100  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       7.279  -1.822   2.169  1.00  0.00           H  
ATOM    511  HH  TYR A  37       8.229   0.769   2.615  1.00  0.00           H  
ATOM    512  N   THR A  38       9.051  -1.895  -2.818  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.497  -1.664  -2.547  1.00  0.00           C  
ATOM    514  C   THR A  38      11.314  -2.758  -3.251  1.00  0.00           C  
ATOM    515  O   THR A  38      11.107  -3.030  -4.418  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.730  -1.691  -1.032  1.00  0.00           C  
ATOM    517  OG1 THR A  38      12.085  -1.370  -0.747  1.00  0.00           O  
ATOM    518  CG2 THR A  38      10.395  -3.078  -0.482  1.00  0.00           C  
ATOM    519  H   THR A  38       8.652  -2.769  -2.625  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.783  -0.697  -2.938  1.00  0.00           H  
ATOM    521  HB  THR A  38      10.088  -0.964  -0.561  1.00  0.00           H  
ATOM    522  HG1 THR A  38      12.229  -1.495   0.194  1.00  0.00           H  
ATOM    523 HG21 THR A  38      10.130  -3.732  -1.298  1.00  0.00           H  
ATOM    524 HG22 THR A  38      11.255  -3.476   0.037  1.00  0.00           H  
ATOM    525 HG23 THR A  38       9.564  -3.002   0.203  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.232  -3.396  -2.573  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.030  -4.465  -3.235  1.00  0.00           C  
ATOM    528  C   ILE A  39      12.911  -5.755  -2.422  1.00  0.00           C  
ATOM    529  O   ILE A  39      13.492  -6.768  -2.756  1.00  0.00           O  
ATOM    530  CB  ILE A  39      14.497  -4.038  -3.306  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      14.658  -2.944  -4.364  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.361  -5.243  -3.684  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      14.041  -3.414  -5.683  1.00  0.00           C  
ATOM    534  H   ILE A  39      12.395  -3.183  -1.634  1.00  0.00           H  
ATOM    535  HA  ILE A  39      12.653  -4.631  -4.233  1.00  0.00           H  
ATOM    536  HB  ILE A  39      14.808  -3.660  -2.343  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      14.158  -2.046  -4.031  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      15.707  -2.738  -4.513  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      14.894  -5.779  -4.497  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.338  -4.902  -3.991  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.459  -5.897  -2.831  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      14.085  -4.491  -5.737  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      13.011  -3.092  -5.732  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      14.591  -2.987  -6.509  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.163  -5.723  -1.353  1.00  0.00           N  
ATOM    546  CA  ILE A  40      12.004  -6.939  -0.514  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.552  -7.038  -0.037  1.00  0.00           C  
ATOM    548  O   ILE A  40      10.215  -7.839   0.811  1.00  0.00           O  
ATOM    549  CB  ILE A  40      12.942  -6.836   0.692  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      14.389  -7.015   0.227  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.598  -7.923   1.707  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      14.538  -8.367  -0.471  1.00  0.00           C  
ATOM    553  H   ILE A  40      11.706  -4.894  -1.100  1.00  0.00           H  
ATOM    554  HA  ILE A  40      12.256  -7.815  -1.093  1.00  0.00           H  
ATOM    555  HB  ILE A  40      12.827  -5.865   1.153  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      14.645  -6.222  -0.462  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      15.049  -6.978   1.080  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      12.130  -8.754   1.199  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      13.501  -8.260   2.193  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      11.919  -7.524   2.445  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      13.682  -8.985  -0.245  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      14.600  -8.216  -1.538  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      15.437  -8.855  -0.124  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.687  -6.225  -0.579  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.259  -6.270  -0.156  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.376  -5.663  -1.249  1.00  0.00           C  
ATOM    567  O   ALA A  41       7.845  -5.279  -2.301  1.00  0.00           O  
ATOM    568  CB  ALA A  41       8.085  -5.467   1.135  1.00  0.00           C  
ATOM    569  H   ALA A  41       9.976  -5.586  -1.263  1.00  0.00           H  
ATOM    570  HA  ALA A  41       7.965  -7.296   0.016  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       9.000  -4.936   1.353  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.278  -4.759   1.013  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.856  -6.139   1.949  1.00  0.00           H  
ATOM    574  N   ASP A  42       6.098  -5.573  -1.001  1.00  0.00           N  
ATOM    575  CA  ASP A  42       5.177  -4.989  -2.017  1.00  0.00           C  
ATOM    576  C   ASP A  42       4.283  -3.945  -1.344  1.00  0.00           C  
ATOM    577  O   ASP A  42       4.667  -3.320  -0.376  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.307  -6.097  -2.614  1.00  0.00           C  
ATOM    579  CG  ASP A  42       5.190  -7.279  -3.017  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       6.247  -7.039  -3.577  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       4.795  -8.404  -2.759  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.742  -5.887  -0.144  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.752  -4.519  -2.801  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       3.583  -6.422  -1.881  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.792  -5.721  -3.486  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.096  -3.749  -1.847  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.185  -2.746  -1.232  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.761  -2.976  -1.741  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.381  -2.496  -2.791  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.646  -1.338  -1.612  1.00  0.00           C  
ATOM    591  SG  CYS A  43       3.685  -0.665  -0.287  1.00  0.00           S  
ATOM    592  H   CYS A  43       2.804  -4.263  -2.629  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.204  -2.854  -0.158  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       3.216  -1.380  -2.529  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.786  -0.701  -1.752  1.00  0.00           H  
ATOM    596  N   CYS A  44      -0.029  -3.711  -1.007  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.426  -3.978  -1.449  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.386  -3.045  -0.707  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.985  -2.265   0.133  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.790  -5.431  -1.140  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.502  -6.452  -2.610  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.299  -4.091  -0.164  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.507  -3.804  -2.512  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -1.177  -5.790  -0.327  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.831  -5.490  -0.859  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.652  -3.121  -1.011  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.639  -2.242  -0.325  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.895  -3.050   0.008  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.783  -3.197  -0.807  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -5.010  -1.077  -1.244  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -6.087  -0.220  -0.575  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -7.381  -0.302  -1.387  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -7.255   0.544  -2.607  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -8.323   0.903  -3.266  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -9.166   1.744  -2.732  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -8.548   0.421  -4.457  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.954  -3.758  -1.691  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -4.205  -1.857   0.587  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.133  -0.472  -1.430  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.387  -1.461  -2.179  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -6.266  -0.585   0.426  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -5.756   0.806  -0.530  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.560  -1.327  -1.677  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -8.206   0.052  -0.787  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -6.370   0.831  -2.915  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -8.994   2.113  -1.819  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -9.985   2.019  -3.237  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -7.901  -0.223  -4.866  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -9.366   0.696  -4.962  1.00  0.00           H  
ATOM    630  N   LYS A  46      -5.975  -3.575   1.200  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -7.173  -4.375   1.583  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.438  -3.657   1.109  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.461  -2.451   0.959  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -7.216  -4.532   3.105  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -7.800  -5.900   3.460  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -8.848  -5.737   4.564  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -8.148  -5.566   5.912  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -7.886  -4.120   6.157  1.00  0.00           N  
ATOM    639  H   LYS A  46      -5.247  -3.445   1.843  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -7.117  -5.349   1.122  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -6.215  -4.452   3.503  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -7.835  -3.757   3.530  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -8.262  -6.333   2.585  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -7.011  -6.549   3.810  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -9.454  -4.866   4.358  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -9.478  -6.614   4.595  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -8.781  -5.955   6.698  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -7.213  -6.106   5.903  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -8.236  -3.563   5.352  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46      -8.375  -3.822   7.025  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -6.863  -3.966   6.263  1.00  0.00           H  
ATOM    652  N   LYS A  47      -9.492  -4.389   0.871  1.00  0.00           N  
ATOM    653  CA  LYS A  47     -10.754  -3.749   0.406  1.00  0.00           C  
ATOM    654  C   LYS A  47     -11.287  -2.818   1.498  1.00  0.00           C  
ATOM    655  O   LYS A  47     -11.974  -3.241   2.406  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -11.794  -4.830   0.105  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -11.252  -5.775  -0.969  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -11.820  -7.178  -0.749  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -12.217  -7.786  -2.095  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -10.997  -8.286  -2.792  1.00  0.00           N  
ATOM    661  H   LYS A  47      -9.454  -5.360   0.998  1.00  0.00           H  
ATOM    662  HA  LYS A  47     -10.560  -3.177  -0.490  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -12.004  -5.388   1.006  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -12.702  -4.367  -0.251  1.00  0.00           H  
ATOM    665  HG2 LYS A  47     -11.545  -5.416  -1.946  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -10.175  -5.811  -0.906  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -11.072  -7.799  -0.278  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -12.691  -7.118  -0.113  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -12.900  -8.606  -1.932  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -12.696  -7.034  -2.703  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -10.412  -8.826  -2.124  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -11.277  -8.902  -3.581  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -10.452  -7.478  -3.157  1.00  0.00           H  
ATOM    674  N   LYS A  48     -10.975  -1.554   1.417  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -11.464  -0.599   2.451  1.00  0.00           C  
ATOM    676  C   LYS A  48     -11.434   0.824   1.886  1.00  0.00           C  
ATOM    677  O   LYS A  48     -10.553   1.600   2.198  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -10.562  -0.676   3.685  1.00  0.00           C  
ATOM    679  CG  LYS A  48      -9.107  -0.848   3.245  1.00  0.00           C  
ATOM    680  CD  LYS A  48      -8.178  -0.533   4.419  1.00  0.00           C  
ATOM    681  CE  LYS A  48      -7.160   0.527   3.996  1.00  0.00           C  
ATOM    682  NZ  LYS A  48      -6.500   1.092   5.207  1.00  0.00           N  
ATOM    683  H   LYS A  48     -10.420  -1.232   0.676  1.00  0.00           H  
ATOM    684  HA  LYS A  48     -12.476  -0.854   2.727  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -10.661   0.234   4.259  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -10.855  -1.519   4.291  1.00  0.00           H  
ATOM    687  HG2 LYS A  48      -8.948  -1.866   2.920  1.00  0.00           H  
ATOM    688  HG3 LYS A  48      -8.895  -0.172   2.430  1.00  0.00           H  
ATOM    689  HD2 LYS A  48      -8.761  -0.163   5.250  1.00  0.00           H  
ATOM    690  HD3 LYS A  48      -7.658  -1.432   4.716  1.00  0.00           H  
ATOM    691  HE2 LYS A  48      -6.415   0.076   3.357  1.00  0.00           H  
ATOM    692  HE3 LYS A  48      -7.666   1.316   3.460  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48      -6.138   0.316   5.797  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48      -5.713   1.706   4.918  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48      -7.189   1.650   5.749  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -12.369   1.201   1.057  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -12.360   2.109   0.688  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -13.080   0.576   0.803  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       5.183  -3.749   7.892  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.457  -2.472   7.174  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.162  -1.948   6.552  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.397  -2.691   5.970  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.489  -2.718   6.072  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.254  -3.694   8.357  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.184  -4.536   7.211  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.918  -3.909   8.609  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.843  -1.742   7.872  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.111  -3.460   5.384  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.674  -1.797   5.540  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.409  -3.071   6.512  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.909  -0.674   6.670  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.663  -0.103   6.083  1.00  0.00           C  
ATOM     15  C   ALA A   2       2.992   0.581   4.755  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.135   0.645   4.347  1.00  0.00           O  
ATOM     17  CB  ALA A   2       2.066   0.921   7.051  1.00  0.00           C  
ATOM     18  H   ALA A   2       4.539  -0.091   7.143  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.949  -0.895   5.913  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       2.820   1.648   7.317  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       1.235   1.422   6.578  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       1.724   0.417   7.943  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.002   1.094   4.080  1.00  0.00           N  
ATOM     24  CA  CYS A   3       2.261   1.773   2.778  1.00  0.00           C  
ATOM     25  C   CYS A   3       0.962   2.387   2.254  1.00  0.00           C  
ATOM     26  O   CYS A   3      -0.109   1.840   2.426  1.00  0.00           O  
ATOM     27  CB  CYS A   3       2.789   0.752   1.768  1.00  0.00           C  
ATOM     28  SG  CYS A   3       2.839   1.501   0.118  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.087   1.033   4.426  1.00  0.00           H  
ATOM     30  HA  CYS A   3       2.996   2.553   2.919  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       3.784   0.445   2.053  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       2.137  -0.109   1.753  1.00  0.00           H  
ATOM     33  N   LYS A   4       1.048   3.520   1.611  1.00  0.00           N  
ATOM     34  CA  LYS A   4      -0.182   4.166   1.074  1.00  0.00           C  
ATOM     35  C   LYS A   4      -0.479   3.614  -0.321  1.00  0.00           C  
ATOM     36  O   LYS A   4       0.172   2.701  -0.789  1.00  0.00           O  
ATOM     37  CB  LYS A   4       0.034   5.679   0.988  1.00  0.00           C  
ATOM     38  CG  LYS A   4       1.185   5.977   0.026  1.00  0.00           C  
ATOM     39  CD  LYS A   4       2.192   6.906   0.708  1.00  0.00           C  
ATOM     40  CE  LYS A   4       3.435   6.108   1.106  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       4.656   6.906   0.802  1.00  0.00           N  
ATOM     42  H   LYS A   4       1.921   3.944   1.481  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -1.015   3.958   1.729  1.00  0.00           H  
ATOM     44  HB2 LYS A   4      -0.870   6.151   0.627  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       0.275   6.065   1.966  1.00  0.00           H  
ATOM     46  HG2 LYS A   4       1.674   5.053  -0.247  1.00  0.00           H  
ATOM     47  HG3 LYS A   4       0.799   6.456  -0.861  1.00  0.00           H  
ATOM     48  HD2 LYS A   4       2.473   7.695   0.024  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       1.745   7.337   1.590  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       3.399   5.892   2.163  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       3.462   5.183   0.551  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       4.428   7.919   0.846  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       5.395   6.685   1.500  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       4.996   6.670  -0.151  1.00  0.00           H  
ATOM     55  N   CYS A   5      -1.457   4.160  -0.990  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.794   3.665  -2.354  1.00  0.00           C  
ATOM     57  C   CYS A   5      -1.420   4.728  -3.389  1.00  0.00           C  
ATOM     58  O   CYS A   5      -1.539   5.912  -3.147  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -3.293   3.378  -2.436  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.603   1.644  -1.999  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.969   4.896  -0.595  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -1.242   2.758  -2.554  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.822   4.022  -1.749  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -3.641   3.562  -3.442  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.969   4.315  -4.542  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.588   5.302  -5.590  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.805   6.156  -5.951  1.00  0.00           C  
ATOM     68  O   ASP A   6      -1.678   7.265  -6.431  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -0.098   4.561  -6.835  1.00  0.00           C  
ATOM     70  CG  ASP A   6       0.786   5.491  -7.668  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       1.264   6.471  -7.120  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       0.970   5.209  -8.841  1.00  0.00           O  
ATOM     73  H   ASP A   6      -0.880   3.354  -4.718  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.199   5.939  -5.216  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.473   3.693  -6.537  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -0.945   4.249  -7.426  1.00  0.00           H  
ATOM     77  N   ASP A   7      -2.986   5.649  -5.724  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -4.210   6.431  -6.054  1.00  0.00           C  
ATOM     79  C   ASP A   7      -4.193   7.754  -5.285  1.00  0.00           C  
ATOM     80  O   ASP A   7      -4.656   8.768  -5.766  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -5.451   5.628  -5.659  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -5.597   4.423  -6.591  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -4.598   3.769  -6.842  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -6.704   4.174  -7.037  1.00  0.00           O  
ATOM     85  H   ASP A   7      -3.068   4.752  -5.336  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -4.233   6.632  -7.115  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -5.349   5.285  -4.640  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -6.327   6.254  -5.744  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.661   7.752  -4.094  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -3.615   9.009  -3.296  1.00  0.00           C  
ATOM     91  C   GLU A   8      -2.317   9.760  -3.600  1.00  0.00           C  
ATOM     92  O   GLU A   8      -2.308  10.965  -3.755  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -3.670   8.670  -1.805  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -4.962   7.909  -1.501  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -5.755   8.656  -0.427  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -5.502   8.415   0.742  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -6.601   9.456  -0.792  1.00  0.00           O  
ATOM     98  H   GLU A   8      -3.292   6.922  -3.723  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -4.459   9.630  -3.555  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -2.819   8.056  -1.543  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -3.647   9.581  -1.227  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -5.555   7.833  -2.401  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -4.721   6.918  -1.144  1.00  0.00           H  
ATOM    104  N   GLY A   9      -1.221   9.057  -3.687  1.00  0.00           N  
ATOM    105  CA  GLY A   9       0.075   9.732  -3.982  1.00  0.00           C  
ATOM    106  C   GLY A   9       0.446  10.659  -2.821  1.00  0.00           C  
ATOM    107  O   GLY A   9       0.056  10.425  -1.694  1.00  0.00           O  
ATOM    108  H   GLY A   9      -1.249   8.087  -3.559  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       0.847   8.986  -4.110  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -0.019  10.313  -4.886  1.00  0.00           H  
ATOM    111  N   PRO A  10       1.192  11.686  -3.136  1.00  0.00           N  
ATOM    112  CA  PRO A  10       1.644  12.686  -2.130  1.00  0.00           C  
ATOM    113  C   PRO A  10       0.532  13.701  -1.841  1.00  0.00           C  
ATOM    114  O   PRO A  10       0.603  14.845  -2.243  1.00  0.00           O  
ATOM    115  CB  PRO A  10       2.821  13.347  -2.839  1.00  0.00           C  
ATOM    116  CG  PRO A  10       2.617  13.145  -4.343  1.00  0.00           C  
ATOM    117  CD  PRO A  10       1.661  11.957  -4.525  1.00  0.00           C  
ATOM    118  HA  PRO A  10       1.974  12.204  -1.225  1.00  0.00           H  
ATOM    119  HB2 PRO A  10       2.845  14.403  -2.606  1.00  0.00           H  
ATOM    120  HB3 PRO A  10       3.745  12.882  -2.533  1.00  0.00           H  
ATOM    121  HG2 PRO A  10       2.185  14.036  -4.776  1.00  0.00           H  
ATOM    122  HG3 PRO A  10       3.561  12.925  -4.815  1.00  0.00           H  
ATOM    123  HD2 PRO A  10       0.833  12.230  -5.167  1.00  0.00           H  
ATOM    124  HD3 PRO A  10       2.185  11.100  -4.916  1.00  0.00           H  
ATOM    125  N   ASP A  11      -0.493  13.289  -1.147  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -1.606  14.230  -0.833  1.00  0.00           C  
ATOM    127  C   ASP A  11      -1.125  15.271   0.179  1.00  0.00           C  
ATOM    128  O   ASP A  11      -0.913  14.973   1.337  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -2.782  13.448  -0.242  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -3.581  12.795  -1.370  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -4.469  13.446  -1.896  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -3.290  11.654  -1.691  1.00  0.00           O  
ATOM    133  H   ASP A  11      -0.531  12.362  -0.832  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -1.923  14.726  -1.738  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -2.407  12.685   0.425  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -3.422  14.123   0.306  1.00  0.00           H  
ATOM    137  N   ILE A  12      -0.950  16.491  -0.249  1.00  0.00           N  
ATOM    138  CA  ILE A  12      -0.483  17.549   0.689  1.00  0.00           C  
ATOM    139  C   ILE A  12       0.847  17.127   1.318  1.00  0.00           C  
ATOM    140  O   ILE A  12       1.908  17.394   0.791  1.00  0.00           O  
ATOM    141  CB  ILE A  12      -1.526  17.758   1.775  1.00  0.00           C  
ATOM    142  CG1 ILE A  12      -2.713  18.533   1.197  1.00  0.00           C  
ATOM    143  CG2 ILE A  12      -0.923  18.545   2.940  1.00  0.00           C  
ATOM    144  CD1 ILE A  12      -2.254  19.927   0.768  1.00  0.00           C  
ATOM    145  H   ILE A  12      -1.127  16.712  -1.187  1.00  0.00           H  
ATOM    146  HA  ILE A  12      -0.352  18.464   0.156  1.00  0.00           H  
ATOM    147  HB  ILE A  12      -1.855  16.804   2.117  1.00  0.00           H  
ATOM    148 HG12 ILE A  12      -3.107  18.003   0.341  1.00  0.00           H  
ATOM    149 HG13 ILE A  12      -3.484  18.624   1.948  1.00  0.00           H  
ATOM    150 HG21 ILE A  12       0.014  18.985   2.631  1.00  0.00           H  
ATOM    151 HG22 ILE A  12      -1.606  19.325   3.240  1.00  0.00           H  
ATOM    152 HG23 ILE A  12      -0.750  17.880   3.773  1.00  0.00           H  
ATOM    153 HD11 ILE A  12      -1.356  20.191   1.306  1.00  0.00           H  
ATOM    154 HD12 ILE A  12      -2.052  19.929  -0.293  1.00  0.00           H  
ATOM    155 HD13 ILE A  12      -3.030  20.645   0.987  1.00  0.00           H  
ATOM    156  N   ARG A  13       0.798  16.468   2.444  1.00  0.00           N  
ATOM    157  CA  ARG A  13       2.058  16.030   3.106  1.00  0.00           C  
ATOM    158  C   ARG A  13       2.463  14.653   2.573  1.00  0.00           C  
ATOM    159  O   ARG A  13       3.423  14.519   1.840  1.00  0.00           O  
ATOM    160  CB  ARG A  13       1.838  15.945   4.618  1.00  0.00           C  
ATOM    161  CG  ARG A  13       2.876  16.812   5.335  1.00  0.00           C  
ATOM    162  CD  ARG A  13       2.661  16.721   6.847  1.00  0.00           C  
ATOM    163  NE  ARG A  13       1.290  17.195   7.183  1.00  0.00           N  
ATOM    164  CZ  ARG A  13       1.129  18.245   7.940  1.00  0.00           C  
ATOM    165  NH1 ARG A  13       1.691  19.377   7.614  1.00  0.00           N  
ATOM    166  NH2 ARG A  13       0.407  18.164   9.024  1.00  0.00           N  
ATOM    167  H   ARG A  13      -0.068  16.262   2.854  1.00  0.00           H  
ATOM    168  HA  ARG A  13       2.843  16.741   2.896  1.00  0.00           H  
ATOM    169  HB2 ARG A  13       0.846  16.299   4.857  1.00  0.00           H  
ATOM    170  HB3 ARG A  13       1.943  14.920   4.942  1.00  0.00           H  
ATOM    171  HG2 ARG A  13       3.868  16.460   5.090  1.00  0.00           H  
ATOM    172  HG3 ARG A  13       2.769  17.838   5.019  1.00  0.00           H  
ATOM    173  HD2 ARG A  13       2.776  15.696   7.166  1.00  0.00           H  
ATOM    174  HD3 ARG A  13       3.389  17.339   7.352  1.00  0.00           H  
ATOM    175  HE  ARG A  13       0.508  16.718   6.834  1.00  0.00           H  
ATOM    176 HH11 ARG A  13       2.245  19.440   6.784  1.00  0.00           H  
ATOM    177 HH12 ARG A  13       1.569  20.182   8.195  1.00  0.00           H  
ATOM    178 HH21 ARG A  13      -0.024  17.296   9.274  1.00  0.00           H  
ATOM    179 HH22 ARG A  13       0.284  18.969   9.605  1.00  0.00           H  
ATOM    180  N   THR A  14       1.738  13.630   2.934  1.00  0.00           N  
ATOM    181  CA  THR A  14       2.082  12.264   2.446  1.00  0.00           C  
ATOM    182  C   THR A  14       0.797  11.502   2.118  1.00  0.00           C  
ATOM    183  O   THR A  14       0.293  11.563   1.014  1.00  0.00           O  
ATOM    184  CB  THR A  14       2.861  11.511   3.531  1.00  0.00           C  
ATOM    185  OG1 THR A  14       2.615  10.118   3.406  1.00  0.00           O  
ATOM    186  CG2 THR A  14       2.413  11.988   4.914  1.00  0.00           C  
ATOM    187  H   THR A  14       0.967  13.760   3.526  1.00  0.00           H  
ATOM    188  HA  THR A  14       2.690  12.343   1.557  1.00  0.00           H  
ATOM    189  HB  THR A  14       3.916  11.702   3.414  1.00  0.00           H  
ATOM    190  HG1 THR A  14       3.427   9.653   3.618  1.00  0.00           H  
ATOM    191 HG21 THR A  14       1.468  12.505   4.829  1.00  0.00           H  
ATOM    192 HG22 THR A  14       2.299  11.137   5.569  1.00  0.00           H  
ATOM    193 HG23 THR A  14       3.155  12.658   5.321  1.00  0.00           H  
ATOM    194  N   ALA A  15       0.260  10.783   3.067  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -0.992  10.019   2.804  1.00  0.00           C  
ATOM    196  C   ALA A  15      -1.419   9.288   4.080  1.00  0.00           C  
ATOM    197  O   ALA A  15      -0.639   9.141   5.000  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -0.743   8.999   1.691  1.00  0.00           C  
ATOM    199  H   ALA A  15       0.680  10.746   3.951  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -1.772  10.700   2.501  1.00  0.00           H  
ATOM    201  HB1 ALA A  15       0.252   8.591   1.792  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -1.467   8.203   1.765  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -0.837   9.485   0.731  1.00  0.00           H  
ATOM    204  N   PRO A  16      -2.653   8.850   4.093  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -3.235   8.118   5.251  1.00  0.00           C  
ATOM    206  C   PRO A  16      -2.870   6.636   5.206  1.00  0.00           C  
ATOM    207  O   PRO A  16      -3.522   5.808   5.811  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -4.729   8.312   5.035  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -4.941   8.589   3.543  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -3.597   9.045   2.957  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -2.930   8.560   6.182  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -5.258   7.414   5.324  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -5.079   9.151   5.614  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -5.272   7.687   3.048  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -5.675   9.369   3.415  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -3.320   8.426   2.113  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -3.634  10.085   2.676  1.00  0.00           H  
ATOM    218  N   LEU A  17      -1.837   6.293   4.496  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.436   4.869   4.414  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.676   3.999   4.192  1.00  0.00           C  
ATOM    221  O   LEU A  17      -3.063   3.225   5.044  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -0.744   4.453   5.714  1.00  0.00           C  
ATOM    223  CG  LEU A  17       0.735   4.838   5.651  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       1.421   4.048   4.536  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       0.858   6.336   5.363  1.00  0.00           C  
ATOM    226  H   LEU A  17      -1.325   6.974   4.015  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -0.759   4.744   3.591  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -1.213   4.957   6.547  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -0.831   3.385   5.843  1.00  0.00           H  
ATOM    230  HG  LEU A  17       1.207   4.611   6.596  1.00  0.00           H  
ATOM    231 HD11 LEU A  17       1.018   3.047   4.503  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       1.247   4.537   3.588  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       2.483   4.003   4.727  1.00  0.00           H  
ATOM    234 HD21 LEU A  17      -0.029   6.844   5.711  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       1.723   6.731   5.876  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       0.969   6.490   4.300  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.301   4.121   3.053  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.515   3.300   2.778  1.00  0.00           C  
ATOM    239  C   THR A  18      -4.094   1.927   2.252  1.00  0.00           C  
ATOM    240  O   THR A  18      -4.907   1.158   1.778  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.381   4.006   1.731  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.542   4.606   0.753  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -6.230   5.082   2.408  1.00  0.00           C  
ATOM    244  H   THR A  18      -2.973   4.751   2.379  1.00  0.00           H  
ATOM    245  HA  THR A  18      -5.081   3.179   3.690  1.00  0.00           H  
ATOM    246  HB  THR A  18      -6.030   3.287   1.257  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -4.968   4.510  -0.101  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -5.707   5.462   3.274  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -6.410   5.889   1.714  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -7.173   4.655   2.717  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.830   1.613   2.329  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -2.359   0.290   1.832  1.00  0.00           C  
ATOM    253  C   GLY A  19      -1.495  -0.381   2.901  1.00  0.00           C  
ATOM    254  O   GLY A  19      -1.060   0.248   3.845  1.00  0.00           O  
ATOM    255  H   GLY A  19      -2.190   2.247   2.714  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -3.214  -0.336   1.612  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -1.774   0.428   0.936  1.00  0.00           H  
ATOM    258  N   THR A  20      -1.245  -1.654   2.761  1.00  0.00           N  
ATOM    259  CA  THR A  20      -0.408  -2.363   3.768  1.00  0.00           C  
ATOM    260  C   THR A  20       0.602  -3.260   3.050  1.00  0.00           C  
ATOM    261  O   THR A  20       0.352  -3.749   1.966  1.00  0.00           O  
ATOM    262  CB  THR A  20      -1.309  -3.218   4.663  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.550  -2.555   4.855  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.631  -3.434   6.015  1.00  0.00           C  
ATOM    265  H   THR A  20      -1.606  -2.143   1.993  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.117  -1.640   4.373  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.480  -4.175   4.194  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.433  -1.900   5.547  1.00  0.00           H  
ATOM    269 HG21 THR A  20       0.416  -3.647   5.863  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -0.733  -2.542   6.615  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -1.098  -4.266   6.523  1.00  0.00           H  
ATOM    272  N   VAL A  21       1.741  -3.481   3.646  1.00  0.00           N  
ATOM    273  CA  VAL A  21       2.766  -4.347   2.996  1.00  0.00           C  
ATOM    274  C   VAL A  21       2.730  -5.740   3.624  1.00  0.00           C  
ATOM    275  O   VAL A  21       2.460  -5.896   4.799  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.153  -3.733   3.196  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.223  -4.736   2.763  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.275  -2.463   2.351  1.00  0.00           C  
ATOM    279  H   VAL A  21       1.924  -3.078   4.519  1.00  0.00           H  
ATOM    280  HA  VAL A  21       2.556  -4.422   1.939  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.291  -3.488   4.239  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.023  -5.061   1.753  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.195  -4.266   2.804  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       5.206  -5.589   3.426  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       3.468  -2.429   1.634  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       4.221  -1.596   2.994  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       5.221  -2.467   1.831  1.00  0.00           H  
ATOM    288  N   ASP A  22       3.000  -6.756   2.852  1.00  0.00           N  
ATOM    289  CA  ASP A  22       2.981  -8.139   3.406  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.200  -8.910   2.892  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.391  -9.067   1.702  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.702  -8.851   2.958  1.00  0.00           C  
ATOM    293  CG  ASP A  22       1.051  -9.533   4.163  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       1.573 -10.546   4.600  1.00  0.00           O  
ATOM    295  OD2 ASP A  22       0.040  -9.032   4.627  1.00  0.00           O  
ATOM    296  H   ASP A  22       3.215  -6.610   1.907  1.00  0.00           H  
ATOM    297  HA  ASP A  22       3.012  -8.096   4.483  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.018  -8.129   2.538  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       1.945  -9.594   2.214  1.00  0.00           H  
ATOM    300  N   LEU A  23       5.026  -9.393   3.780  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.231 -10.151   3.343  1.00  0.00           C  
ATOM    302  C   LEU A  23       5.844 -11.125   2.227  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.367 -12.214   2.477  1.00  0.00           O  
ATOM    304  CB  LEU A  23       6.799 -10.934   4.527  1.00  0.00           C  
ATOM    305  CG  LEU A  23       7.976 -10.165   5.131  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       9.128 -10.124   4.126  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       7.535  -8.738   5.460  1.00  0.00           C  
ATOM    308  H   LEU A  23       4.854  -9.254   4.734  1.00  0.00           H  
ATOM    309  HA  LEU A  23       6.977  -9.462   2.976  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.030 -11.063   5.275  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.139 -11.902   4.191  1.00  0.00           H  
ATOM    312  HG  LEU A  23       8.304 -10.660   6.033  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       8.999 -10.910   3.396  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       9.133  -9.167   3.625  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      10.064 -10.263   4.645  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       6.471  -8.722   5.640  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       8.056  -8.394   6.342  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       7.769  -8.088   4.630  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.046 -10.741   0.995  1.00  0.00           N  
ATOM    320  CA  GLY A  24       5.689 -11.645  -0.135  1.00  0.00           C  
ATOM    321  C   GLY A  24       4.848 -10.878  -1.156  1.00  0.00           C  
ATOM    322  O   GLY A  24       5.307 -10.551  -2.232  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.432  -9.858   0.814  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       6.593 -12.004  -0.607  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       5.120 -12.483   0.239  1.00  0.00           H  
ATOM    326  N   SER A  25       3.618 -10.590  -0.828  1.00  0.00           N  
ATOM    327  CA  SER A  25       2.748  -9.845  -1.782  1.00  0.00           C  
ATOM    328  C   SER A  25       1.359  -9.661  -1.166  1.00  0.00           C  
ATOM    329  O   SER A  25       1.174  -9.803   0.026  1.00  0.00           O  
ATOM    330  CB  SER A  25       2.628 -10.633  -3.085  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.986  -9.794  -4.176  1.00  0.00           O  
ATOM    332  H   SER A  25       3.266 -10.862   0.045  1.00  0.00           H  
ATOM    333  HA  SER A  25       3.183  -8.877  -1.985  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.291 -11.481  -3.059  1.00  0.00           H  
ATOM    335  HB3 SER A  25       1.610 -10.979  -3.203  1.00  0.00           H  
ATOM    336  HG  SER A  25       3.884  -9.489  -4.033  1.00  0.00           H  
ATOM    337  N   CYS A  26       0.380  -9.347  -1.971  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.994  -9.155  -1.431  1.00  0.00           C  
ATOM    339  C   CYS A  26      -1.549 -10.500  -0.959  1.00  0.00           C  
ATOM    340  O   CYS A  26      -1.466 -11.495  -1.651  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -1.899  -8.588  -2.527  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -0.994  -7.327  -3.464  1.00  0.00           S  
ATOM    343  H   CYS A  26       0.551  -9.238  -2.930  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -0.962  -8.467  -0.599  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -2.200  -9.382  -3.193  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -2.774  -8.142  -2.077  1.00  0.00           H  
ATOM    347  N   ASN A  27      -2.115 -10.539   0.217  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.675 -11.820   0.732  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.191 -11.830   0.536  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.762 -10.911  -0.019  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -2.353 -11.954   2.222  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -0.939 -12.516   2.390  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -0.437 -13.199   1.521  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -0.273 -12.254   3.481  1.00  0.00           N  
ATOM    355  H   ASN A  27      -2.172  -9.726   0.761  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.236 -12.647   0.193  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -2.414 -10.984   2.692  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.061 -12.625   2.685  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -0.678 -11.703   4.184  1.00  0.00           H  
ATOM    360 HD22 ASN A  27       0.634 -12.609   3.599  1.00  0.00           H  
ATOM    361  N   ALA A  28      -4.851 -12.862   0.987  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.330 -12.929   0.826  1.00  0.00           C  
ATOM    363  C   ALA A  28      -6.957 -11.627   1.328  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.699 -11.186   2.430  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -6.880 -14.105   1.637  1.00  0.00           C  
ATOM    366  H   ALA A  28      -4.372 -13.593   1.432  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -6.573 -13.068  -0.218  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -6.339 -15.003   1.378  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -6.758 -13.902   2.690  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -7.927 -14.238   1.414  1.00  0.00           H  
ATOM    371  N   GLY A  29      -7.780 -11.007   0.527  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.423  -9.733   0.959  1.00  0.00           C  
ATOM    373  C   GLY A  29      -7.469  -8.566   0.701  1.00  0.00           C  
ATOM    374  O   GLY A  29      -7.631  -7.489   1.241  1.00  0.00           O  
ATOM    375  H   GLY A  29      -7.977 -11.379  -0.358  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.337  -9.584   0.401  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.648  -9.783   2.013  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.475  -8.769  -0.119  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -5.512  -7.669  -0.409  1.00  0.00           C  
ATOM    380  C   TRP A  30      -5.341  -7.524  -1.922  1.00  0.00           C  
ATOM    381  O   TRP A  30      -5.055  -8.478  -2.618  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.161  -7.994   0.226  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.271  -7.898   1.714  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -4.576  -8.928   2.537  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.086  -6.731   2.567  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -4.588  -8.468   3.842  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.292  -7.121   3.912  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -3.761  -5.388   2.307  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -4.179  -6.209   4.962  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -3.647  -4.468   3.362  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -3.856  -4.878   4.687  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.362  -9.644  -0.544  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -5.890  -6.743   0.001  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -3.865  -8.996  -0.049  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -3.419  -7.291  -0.125  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -4.777  -9.942   2.226  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -4.780  -9.014   4.632  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -3.598  -5.060   1.290  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -4.341  -6.530   5.980  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -3.398  -3.438   3.151  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -3.767  -4.165   5.493  1.00  0.00           H  
ATOM    402  N   GLU A  31      -5.507  -6.337  -2.435  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -5.347  -6.129  -3.902  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.114  -5.262  -4.157  1.00  0.00           C  
ATOM    405  O   GLU A  31      -3.982  -4.183  -3.615  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -6.590  -5.427  -4.457  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -7.789  -6.373  -4.378  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -8.961  -5.779  -5.161  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -8.707  -5.047  -6.104  1.00  0.00           O  
ATOM    410  OE2 GLU A  31     -10.092  -6.068  -4.807  1.00  0.00           O  
ATOM    411  H   GLU A  31      -5.733  -5.580  -1.855  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -5.224  -7.084  -4.391  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -6.790  -4.540  -3.875  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -6.418  -5.152  -5.486  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -7.520  -7.331  -4.800  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -8.078  -6.503  -3.345  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.207  -5.726  -4.974  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -1.979  -4.930  -5.261  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.351  -3.457  -5.438  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.310  -3.124  -6.104  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.326  -5.447  -6.544  1.00  0.00           C  
ATOM    422  CG  LYS A  32       0.188  -5.231  -6.471  1.00  0.00           C  
ATOM    423  CD  LYS A  32       0.899  -6.318  -7.278  1.00  0.00           C  
ATOM    424  CE  LYS A  32       0.753  -6.023  -8.771  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       2.044  -5.506  -9.306  1.00  0.00           N  
ATOM    426  H   LYS A  32      -3.333  -6.601  -5.398  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.286  -5.031  -4.440  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -1.533  -6.502  -6.654  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -1.723  -4.912  -7.392  1.00  0.00           H  
ATOM    430  HG2 LYS A  32       0.432  -4.260  -6.878  1.00  0.00           H  
ATOM    431  HG3 LYS A  32       0.509  -5.280  -5.442  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       1.948  -6.333  -7.015  1.00  0.00           H  
ATOM    433  HD3 LYS A  32       0.458  -7.278  -7.058  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       0.486  -6.931  -9.293  1.00  0.00           H  
ATOM    435  HE3 LYS A  32      -0.020  -5.284  -8.919  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       2.819  -5.788  -8.671  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       2.211  -5.899 -10.253  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       2.004  -4.469  -9.366  1.00  0.00           H  
ATOM    439  N   CYS A  33      -1.599  -2.573  -4.842  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -1.909  -1.122  -4.972  1.00  0.00           C  
ATOM    441  C   CYS A  33      -0.692  -0.389  -5.540  1.00  0.00           C  
ATOM    442  O   CYS A  33      -0.766   0.769  -5.901  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.254  -0.549  -3.596  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -3.597   0.653  -3.765  1.00  0.00           S  
ATOM    445  H   CYS A  33      -0.830  -2.863  -4.308  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -2.750  -0.994  -5.636  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -2.566  -1.349  -2.941  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -1.385  -0.061  -3.181  1.00  0.00           H  
ATOM    449  N   ALA A  34       0.429  -1.053  -5.618  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.651  -0.393  -6.159  1.00  0.00           C  
ATOM    451  C   ALA A  34       2.415  -1.380  -7.044  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.233  -2.578  -6.953  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.547   0.048  -4.999  1.00  0.00           C  
ATOM    454  H   ALA A  34       0.469  -1.985  -5.320  1.00  0.00           H  
ATOM    455  HA  ALA A  34       1.366   0.469  -6.744  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       1.974   0.053  -4.084  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       3.375  -0.638  -4.903  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       2.924   1.041  -5.193  1.00  0.00           H  
ATOM    459  N   SER A  35       3.272  -0.888  -7.894  1.00  0.00           N  
ATOM    460  CA  SER A  35       4.051  -1.798  -8.780  1.00  0.00           C  
ATOM    461  C   SER A  35       5.279  -2.309  -8.023  1.00  0.00           C  
ATOM    462  O   SER A  35       6.401  -1.954  -8.328  1.00  0.00           O  
ATOM    463  CB  SER A  35       4.500  -1.038 -10.028  1.00  0.00           C  
ATOM    464  OG  SER A  35       3.741  -1.482 -11.146  1.00  0.00           O  
ATOM    465  H   SER A  35       3.407   0.081  -7.949  1.00  0.00           H  
ATOM    466  HA  SER A  35       3.433  -2.636  -9.069  1.00  0.00           H  
ATOM    467  HB2 SER A  35       4.339   0.017  -9.886  1.00  0.00           H  
ATOM    468  HB3 SER A  35       5.553  -1.219 -10.199  1.00  0.00           H  
ATOM    469  HG  SER A  35       4.001  -0.958 -11.907  1.00  0.00           H  
ATOM    470  N   TYR A  36       5.075  -3.134  -7.033  1.00  0.00           N  
ATOM    471  CA  TYR A  36       6.227  -3.663  -6.252  1.00  0.00           C  
ATOM    472  C   TYR A  36       6.730  -2.581  -5.295  1.00  0.00           C  
ATOM    473  O   TYR A  36       7.523  -1.736  -5.660  1.00  0.00           O  
ATOM    474  CB  TYR A  36       7.354  -4.065  -7.206  1.00  0.00           C  
ATOM    475  CG  TYR A  36       8.072  -5.273  -6.655  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.395  -6.491  -6.526  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       9.416  -5.175  -6.274  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.061  -7.612  -6.015  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      10.081  -6.297  -5.763  1.00  0.00           C  
ATOM    480  CZ  TYR A  36       9.404  -7.514  -5.634  1.00  0.00           C  
ATOM    481  OH  TYR A  36      10.060  -8.619  -5.130  1.00  0.00           O  
ATOM    482  H   TYR A  36       4.162  -3.404  -6.801  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.912  -4.526  -5.685  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       6.938  -4.302  -8.174  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       8.051  -3.247  -7.305  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       6.358  -6.566  -6.820  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       9.939  -4.236  -6.374  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       7.537  -8.552  -5.915  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      11.118  -6.221  -5.469  1.00  0.00           H  
ATOM    490  HH  TYR A  36       9.497  -9.385  -5.265  1.00  0.00           H  
ATOM    491  N   TYR A  37       6.272  -2.600  -4.074  1.00  0.00           N  
ATOM    492  CA  TYR A  37       6.718  -1.574  -3.089  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.228  -1.363  -3.219  1.00  0.00           C  
ATOM    494  O   TYR A  37       8.686  -0.552  -4.001  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.387  -2.054  -1.674  1.00  0.00           C  
ATOM    496  CG  TYR A  37       7.002  -1.119  -0.663  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.778   0.259  -0.758  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       7.795  -1.631   0.371  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       7.347   1.126   0.182  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       8.363  -0.765   1.310  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       8.140   0.614   1.217  1.00  0.00           C  
ATOM    502  OH  TYR A  37       8.700   1.469   2.144  1.00  0.00           O  
ATOM    503  H   TYR A  37       5.631  -3.290  -3.803  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.206  -0.642  -3.282  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.315  -2.070  -1.544  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.782  -3.048  -1.531  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       6.166   0.654  -1.556  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       7.966  -2.695   0.443  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       7.174   2.189   0.110  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       8.974  -1.160   2.107  1.00  0.00           H  
ATOM    511  HH  TYR A  37       8.312   1.274   3.000  1.00  0.00           H  
ATOM    512  N   THR A  38       9.006  -2.086  -2.464  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.485  -1.928  -2.546  1.00  0.00           C  
ATOM    514  C   THR A  38      11.078  -3.148  -3.269  1.00  0.00           C  
ATOM    515  O   THR A  38      10.608  -3.532  -4.322  1.00  0.00           O  
ATOM    516  CB  THR A  38      11.053  -1.796  -1.127  1.00  0.00           C  
ATOM    517  OG1 THR A  38      12.451  -1.546  -1.190  1.00  0.00           O  
ATOM    518  CG2 THR A  38      10.787  -3.080  -0.340  1.00  0.00           C  
ATOM    519  H   THR A  38       8.618  -2.737  -1.841  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.716  -1.034  -3.109  1.00  0.00           H  
ATOM    521  HB  THR A  38      10.569  -0.974  -0.627  1.00  0.00           H  
ATOM    522  HG1 THR A  38      12.578  -0.663  -1.544  1.00  0.00           H  
ATOM    523 HG21 THR A  38      10.225  -3.768  -0.953  1.00  0.00           H  
ATOM    524 HG22 THR A  38      11.727  -3.532  -0.060  1.00  0.00           H  
ATOM    525 HG23 THR A  38      10.221  -2.846   0.549  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.094  -3.770  -2.729  1.00  0.00           N  
ATOM    527  CA  ILE A  39      12.680  -4.958  -3.409  1.00  0.00           C  
ATOM    528  C   ILE A  39      12.553  -6.173  -2.489  1.00  0.00           C  
ATOM    529  O   ILE A  39      12.970  -7.265  -2.820  1.00  0.00           O  
ATOM    530  CB  ILE A  39      14.157  -4.699  -3.712  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      14.272  -3.687  -4.854  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      14.831  -6.009  -4.124  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      13.539  -4.221  -6.086  1.00  0.00           C  
ATOM    534  H   ILE A  39      12.469  -3.467  -1.879  1.00  0.00           H  
ATOM    535  HA  ILE A  39      12.149  -5.146  -4.331  1.00  0.00           H  
ATOM    536  HB  ILE A  39      14.642  -4.308  -2.830  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      13.829  -2.749  -4.549  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      15.313  -3.532  -5.095  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      14.114  -6.639  -4.629  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      15.655  -5.796  -4.788  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.199  -6.516  -3.245  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      13.561  -5.301  -6.078  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      12.515  -3.882  -6.071  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      14.027  -3.858  -6.979  1.00  0.00           H  
ATOM    545  N   ILE A  40      11.978  -5.987  -1.332  1.00  0.00           N  
ATOM    546  CA  ILE A  40      11.820  -7.119  -0.383  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.401  -7.097   0.197  1.00  0.00           C  
ATOM    548  O   ILE A  40      10.062  -7.872   1.070  1.00  0.00           O  
ATOM    549  CB  ILE A  40      12.846  -6.968   0.744  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      14.234  -7.348   0.221  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.476  -7.884   1.909  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      14.294  -8.859  -0.016  1.00  0.00           C  
ATOM    553  H   ILE A  40      11.651  -5.098  -1.086  1.00  0.00           H  
ATOM    554  HA  ILE A  40      11.985  -8.053  -0.901  1.00  0.00           H  
ATOM    555  HB  ILE A  40      12.857  -5.942   1.083  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      14.422  -6.829  -0.707  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      14.981  -7.070   0.949  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      12.169  -8.845   1.527  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      13.333  -8.009   2.554  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      11.665  -7.441   2.469  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      13.334  -9.298   0.212  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      14.542  -9.052  -1.049  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      15.048  -9.293   0.623  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.567  -6.215  -0.283  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.174  -6.144   0.241  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.224  -5.713  -0.878  1.00  0.00           C  
ATOM    567  O   ALA A  41       7.643  -5.360  -1.962  1.00  0.00           O  
ATOM    568  CB  ALA A  41       8.111  -5.124   1.379  1.00  0.00           C  
ATOM    569  H   ALA A  41       9.856  -5.599  -0.989  1.00  0.00           H  
ATOM    570  HA  ALA A  41       7.878  -7.115   0.611  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       9.067  -4.629   1.472  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.348  -4.391   1.164  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.876  -5.628   2.304  1.00  0.00           H  
ATOM    574  N   ASP A  42       5.945  -5.734  -0.620  1.00  0.00           N  
ATOM    575  CA  ASP A  42       4.963  -5.323  -1.663  1.00  0.00           C  
ATOM    576  C   ASP A  42       3.957  -4.348  -1.051  1.00  0.00           C  
ATOM    577  O   ASP A  42       3.550  -4.495   0.085  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.227  -6.558  -2.186  1.00  0.00           C  
ATOM    579  CG  ASP A  42       4.146  -6.495  -3.713  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       5.141  -6.793  -4.352  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       3.089  -6.151  -4.217  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.629  -6.020   0.263  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.483  -4.840  -2.478  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       4.761  -7.449  -1.889  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.229  -6.583  -1.776  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.553  -3.353  -1.791  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.576  -2.370  -1.247  1.00  0.00           C  
ATOM    588  C   CYS A  43       1.183  -2.678  -1.799  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.818  -2.242  -2.873  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.992  -0.957  -1.660  1.00  0.00           C  
ATOM    591  SG  CYS A  43       1.772   0.236  -1.049  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.894  -3.252  -2.704  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.558  -2.440  -0.169  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       3.960  -0.729  -1.238  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       3.047  -0.898  -2.736  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.400  -3.428  -1.072  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -0.969  -3.765  -1.552  1.00  0.00           C  
ATOM    598  C   CYS A  44      -1.991  -2.897  -0.818  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.639  -1.990  -0.091  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.258  -5.241  -1.269  1.00  0.00           C  
ATOM    601  SG  CYS A  44       0.010  -6.268  -2.059  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.714  -3.769  -0.208  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.035  -3.583  -2.614  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -1.248  -5.412  -0.203  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.229  -5.499  -1.665  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.254  -3.166  -1.001  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.295  -2.356  -0.310  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.390  -3.281   0.223  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.138  -3.872  -0.530  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.904  -1.357  -1.296  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -5.814  -0.385  -0.542  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -7.156  -0.273  -1.267  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -7.118   0.882  -2.209  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -8.160   1.657  -2.332  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -8.430   2.539  -1.410  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -8.933   1.549  -3.379  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.517  -3.901  -1.593  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -3.845  -1.820   0.513  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.114  -0.807  -1.787  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.485  -1.890  -2.035  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -5.975  -0.747   0.462  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -5.345   0.588  -0.503  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.343  -1.182  -1.821  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -7.944  -0.122  -0.544  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -6.310   1.059  -2.735  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -7.839   2.622  -0.608  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -9.230   3.133  -1.505  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -8.726   0.873  -4.086  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -9.732   2.143  -3.473  1.00  0.00           H  
ATOM    630  N   LYS A  46      -5.490  -3.411   1.518  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -6.538  -4.299   2.099  1.00  0.00           C  
ATOM    632  C   LYS A  46      -7.863  -4.074   1.367  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.615  -3.175   1.686  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -6.716  -3.976   3.585  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -7.259  -5.205   4.314  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -7.867  -4.779   5.651  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -9.238  -5.435   5.822  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -9.919  -4.860   7.017  1.00  0.00           N  
ATOM    639  H   LYS A  46      -4.877  -2.926   2.110  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.237  -5.330   1.990  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -5.762  -3.696   4.008  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -7.412  -3.158   3.693  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -8.017  -5.678   3.707  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -6.454  -5.903   4.493  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -7.217  -5.087   6.457  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -7.979  -3.704   5.670  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -9.837  -5.250   4.943  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -9.114  -6.499   5.956  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -9.236  -4.774   7.797  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46     -10.297  -3.921   6.781  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46     -10.700  -5.483   7.305  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.154  -4.885   0.387  1.00  0.00           N  
ATOM    653  CA  LYS A  47      -9.429  -4.717  -0.365  1.00  0.00           C  
ATOM    654  C   LYS A  47      -9.541  -3.276  -0.867  1.00  0.00           C  
ATOM    655  O   LYS A  47      -8.745  -2.425  -0.523  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -10.610  -5.029   0.556  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -10.562  -6.500   0.970  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -11.635  -7.281   0.209  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -11.036  -7.854  -1.076  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -11.825  -9.044  -1.504  1.00  0.00           N  
ATOM    661  H   LYS A  47      -7.533  -5.603   0.144  1.00  0.00           H  
ATOM    662  HA  LYS A  47      -9.443  -5.394  -1.208  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -10.553  -4.404   1.437  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -11.536  -4.833   0.036  1.00  0.00           H  
ATOM    665  HG2 LYS A  47      -9.588  -6.907   0.738  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -10.744  -6.583   2.031  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -12.001  -8.088   0.829  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -12.452  -6.620  -0.039  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -11.066  -7.104  -1.853  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -10.012  -8.147  -0.896  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -12.164  -9.556  -0.665  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -12.638  -8.733  -2.074  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -11.223  -9.674  -2.071  1.00  0.00           H  
ATOM    674  N   LYS A  48     -10.521  -2.995  -1.681  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -10.682  -1.609  -2.205  1.00  0.00           C  
ATOM    676  C   LYS A  48     -11.636  -0.828  -1.298  1.00  0.00           C  
ATOM    677  O   LYS A  48     -11.984  -1.278  -0.225  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -11.254  -1.662  -3.623  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -12.651  -2.287  -3.586  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -13.121  -2.570  -5.014  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -12.303  -3.719  -5.604  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -13.224  -4.768  -6.125  1.00  0.00           N  
ATOM    683  H   LYS A  48     -11.152  -3.696  -1.947  1.00  0.00           H  
ATOM    684  HA  LYS A  48      -9.721  -1.118  -2.222  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -11.317  -0.661  -4.023  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -10.611  -2.261  -4.249  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -12.618  -3.211  -3.027  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -13.339  -1.603  -3.111  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -14.167  -2.840  -5.001  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -12.986  -1.686  -5.620  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -11.687  -3.347  -6.410  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -11.672  -4.142  -4.836  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -13.872  -5.067  -5.370  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -13.771  -4.383  -6.922  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -12.670  -5.587  -6.447  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -12.078   0.335  -1.689  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -12.690   0.844  -1.117  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -11.799   0.700  -2.555  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       4.079  -3.387   6.821  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.829  -2.110   6.661  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.984  -1.119   5.858  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.047  -1.075   4.646  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.141  -2.378   5.919  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.816  -3.756   5.885  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.679  -4.082   7.312  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.218  -3.217   7.377  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.044  -1.694   7.633  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.317  -3.443   5.874  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.077  -1.980   4.918  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.956  -1.901   6.445  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.193  -0.323   6.524  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.345   0.662   5.798  1.00  0.00           C  
ATOM     15  C   ALA A   2       3.203   1.420   4.781  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.320   1.806   5.063  1.00  0.00           O  
ATOM     17  CB  ALA A   2       1.743   1.652   6.796  1.00  0.00           C  
ATOM     18  H   ALA A   2       3.157  -0.375   7.502  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.551   0.143   5.282  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       1.828   1.252   7.796  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       2.275   2.591   6.738  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.701   1.813   6.560  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.690   1.637   3.602  1.00  0.00           N  
ATOM     24  CA  CYS A   3       3.477   2.369   2.570  1.00  0.00           C  
ATOM     25  C   CYS A   3       2.544   3.279   1.768  1.00  0.00           C  
ATOM     26  O   CYS A   3       2.915   3.816   0.744  1.00  0.00           O  
ATOM     27  CB  CYS A   3       4.147   1.366   1.630  1.00  0.00           C  
ATOM     28  SG  CYS A   3       2.887   0.551   0.612  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.787   1.318   3.394  1.00  0.00           H  
ATOM     30  HA  CYS A   3       4.233   2.969   3.055  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.846   1.884   0.990  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       4.674   0.624   2.212  1.00  0.00           H  
ATOM     33  N   LYS A   4       1.335   3.456   2.227  1.00  0.00           N  
ATOM     34  CA  LYS A   4       0.380   4.332   1.493  1.00  0.00           C  
ATOM     35  C   LYS A   4       0.034   3.696   0.145  1.00  0.00           C  
ATOM     36  O   LYS A   4       0.724   2.817  -0.333  1.00  0.00           O  
ATOM     37  CB  LYS A   4       1.019   5.703   1.260  1.00  0.00           C  
ATOM     38  CG  LYS A   4       0.070   6.799   1.749  1.00  0.00           C  
ATOM     39  CD  LYS A   4       0.881   8.026   2.172  1.00  0.00           C  
ATOM     40  CE  LYS A   4       0.755   9.114   1.105  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       1.601  10.281   1.484  1.00  0.00           N  
ATOM     42  H   LYS A   4       1.057   3.014   3.056  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -0.521   4.450   2.077  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       1.950   5.761   1.805  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       1.209   5.837   0.206  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -0.607   7.070   0.952  1.00  0.00           H  
ATOM     47  HG3 LYS A   4      -0.496   6.435   2.594  1.00  0.00           H  
ATOM     48  HD2 LYS A   4       0.505   8.399   3.114  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       1.919   7.751   2.282  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       1.085   8.725   0.152  1.00  0.00           H  
ATOM     51  HE3 LYS A   4      -0.276   9.426   1.028  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       1.408  10.543   2.471  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       2.605  10.030   1.384  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       1.380  11.085   0.861  1.00  0.00           H  
ATOM     55  N   CYS A   5      -1.029   4.133  -0.472  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.419   3.555  -1.789  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.598   4.215  -2.898  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.300   5.392  -2.847  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.907   3.808  -2.037  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.783   2.223  -2.130  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.572   4.843  -0.070  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -1.230   2.491  -1.786  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.312   4.396  -1.226  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -3.031   4.343  -2.967  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.231   3.467  -3.903  1.00  0.00           N  
ATOM     66  CA  ASP A   6       0.570   4.054  -5.014  1.00  0.00           C  
ATOM     67  C   ASP A   6      -0.027   5.405  -5.413  1.00  0.00           C  
ATOM     68  O   ASP A   6       0.668   6.293  -5.864  1.00  0.00           O  
ATOM     69  CB  ASP A   6       0.543   3.109  -6.217  1.00  0.00           C  
ATOM     70  CG  ASP A   6       1.789   3.336  -7.074  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       2.654   4.079  -6.641  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       1.858   2.762  -8.148  1.00  0.00           O  
ATOM     73  H   ASP A   6      -0.481   2.520  -3.926  1.00  0.00           H  
ATOM     74  HA  ASP A   6       1.590   4.193  -4.688  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.524   2.086  -5.870  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -0.339   3.305  -6.809  1.00  0.00           H  
ATOM     77  N   ASP A   7      -1.312   5.568  -5.251  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -1.951   6.861  -5.622  1.00  0.00           C  
ATOM     79  C   ASP A   7      -3.233   7.049  -4.807  1.00  0.00           C  
ATOM     80  O   ASP A   7      -4.328   6.897  -5.311  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -2.293   6.853  -7.113  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -1.671   8.078  -7.786  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -2.148   9.173  -7.538  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -0.727   7.901  -8.539  1.00  0.00           O  
ATOM     85  H   ASP A   7      -1.855   4.839  -4.886  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -1.270   7.673  -5.412  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -1.902   5.955  -7.567  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -3.365   6.883  -7.238  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.105   7.376  -3.550  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -4.316   7.572  -2.704  1.00  0.00           C  
ATOM     91  C   GLU A   8      -5.123   8.758  -3.236  1.00  0.00           C  
ATOM     92  O   GLU A   8      -6.337   8.765  -3.190  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -3.891   7.853  -1.261  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -3.947   6.556  -0.450  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -4.569   6.837   0.919  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -5.723   7.228   0.955  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -3.879   6.656   1.909  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.212   7.493  -3.162  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -4.924   6.680  -2.733  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -2.882   8.239  -1.252  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -4.559   8.578  -0.823  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -4.549   5.829  -0.978  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -2.948   6.170  -0.318  1.00  0.00           H  
ATOM    104  N   GLY A   9      -4.458   9.761  -3.741  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -5.187  10.945  -4.276  1.00  0.00           C  
ATOM    106  C   GLY A   9      -4.628  12.222  -3.640  1.00  0.00           C  
ATOM    107  O   GLY A   9      -3.474  12.271  -3.265  1.00  0.00           O  
ATOM    108  H   GLY A   9      -3.479   9.736  -3.768  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -5.063  10.989  -5.348  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -6.237  10.859  -4.037  1.00  0.00           H  
ATOM    111  N   PRO A  10      -5.470  13.218  -3.541  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -5.092  14.530  -2.950  1.00  0.00           C  
ATOM    113  C   PRO A  10      -5.132  14.464  -1.420  1.00  0.00           C  
ATOM    114  O   PRO A  10      -5.941  15.110  -0.782  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -6.179  15.453  -3.491  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -7.389  14.578  -3.831  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -6.885  13.138  -4.008  1.00  0.00           C  
ATOM    118  HA  PRO A  10      -4.124  14.848  -3.300  1.00  0.00           H  
ATOM    119  HB2 PRO A  10      -6.448  16.183  -2.740  1.00  0.00           H  
ATOM    120  HB3 PRO A  10      -5.831  15.951  -4.382  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -8.108  14.621  -3.026  1.00  0.00           H  
ATOM    122  HG3 PRO A  10      -7.841  14.918  -4.749  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -7.457  12.457  -3.392  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -6.920  12.844  -5.044  1.00  0.00           H  
ATOM    125  N   ASP A  11      -4.266  13.689  -0.827  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -4.255  13.583   0.659  1.00  0.00           C  
ATOM    127  C   ASP A  11      -2.815  13.679   1.168  1.00  0.00           C  
ATOM    128  O   ASP A  11      -2.444  13.042   2.133  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -4.855  12.238   1.078  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -6.135  11.980   0.280  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -7.132  12.617   0.575  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -6.095  11.148  -0.612  1.00  0.00           O  
ATOM    133  H   ASP A  11      -3.622  13.176  -1.360  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -4.841  14.386   1.082  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -4.142  11.450   0.883  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -5.089  12.261   2.132  1.00  0.00           H  
ATOM    137  N   ILE A  12      -2.001  14.471   0.525  1.00  0.00           N  
ATOM    138  CA  ILE A  12      -0.587  14.607   0.972  1.00  0.00           C  
ATOM    139  C   ILE A  12      -0.544  15.337   2.316  1.00  0.00           C  
ATOM    140  O   ILE A  12       0.475  15.386   2.975  1.00  0.00           O  
ATOM    141  CB  ILE A  12       0.202  15.405  -0.067  1.00  0.00           C  
ATOM    142  CG1 ILE A  12       1.667  15.499   0.368  1.00  0.00           C  
ATOM    143  CG2 ILE A  12      -0.384  16.813  -0.183  1.00  0.00           C  
ATOM    144  CD1 ILE A  12       2.571  15.041  -0.779  1.00  0.00           C  
ATOM    145  H   ILE A  12      -2.321  14.976  -0.252  1.00  0.00           H  
ATOM    146  HA  ILE A  12      -0.148  13.626   1.081  1.00  0.00           H  
ATOM    147  HB  ILE A  12       0.140  14.910  -1.025  1.00  0.00           H  
ATOM    148 HG12 ILE A  12       1.901  16.522   0.626  1.00  0.00           H  
ATOM    149 HG13 ILE A  12       1.829  14.864   1.226  1.00  0.00           H  
ATOM    150 HG21 ILE A  12      -0.413  17.273   0.794  1.00  0.00           H  
ATOM    151 HG22 ILE A  12       0.231  17.407  -0.843  1.00  0.00           H  
ATOM    152 HG23 ILE A  12      -1.386  16.754  -0.583  1.00  0.00           H  
ATOM    153 HD11 ILE A  12       1.982  14.510  -1.512  1.00  0.00           H  
ATOM    154 HD12 ILE A  12       3.028  15.903  -1.242  1.00  0.00           H  
ATOM    155 HD13 ILE A  12       3.340  14.389  -0.393  1.00  0.00           H  
ATOM    156  N   ARG A  13      -1.645  15.903   2.729  1.00  0.00           N  
ATOM    157  CA  ARG A  13      -1.667  16.628   4.031  1.00  0.00           C  
ATOM    158  C   ARG A  13      -1.960  15.639   5.161  1.00  0.00           C  
ATOM    159  O   ARG A  13      -1.317  15.651   6.192  1.00  0.00           O  
ATOM    160  CB  ARG A  13      -2.755  17.703   3.998  1.00  0.00           C  
ATOM    161  CG  ARG A  13      -2.232  18.979   4.661  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -3.283  20.084   4.543  1.00  0.00           C  
ATOM    163  NE  ARG A  13      -2.917  20.999   3.425  1.00  0.00           N  
ATOM    164  CZ  ARG A  13      -3.257  22.259   3.476  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -4.518  22.593   3.507  1.00  0.00           N  
ATOM    166  NH2 ARG A  13      -2.335  23.182   3.492  1.00  0.00           N  
ATOM    167  H   ARG A  13      -2.458  15.852   2.184  1.00  0.00           H  
ATOM    168  HA  ARG A  13      -0.706  17.092   4.199  1.00  0.00           H  
ATOM    169  HB2 ARG A  13      -3.022  17.913   2.972  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -3.625  17.353   4.533  1.00  0.00           H  
ATOM    171  HG2 ARG A  13      -2.028  18.785   5.705  1.00  0.00           H  
ATOM    172  HG3 ARG A  13      -1.323  19.294   4.170  1.00  0.00           H  
ATOM    173  HD2 ARG A  13      -4.249  19.643   4.346  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -3.324  20.643   5.467  1.00  0.00           H  
ATOM    175  HE  ARG A  13      -2.422  20.656   2.652  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -5.224  21.886   3.494  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -4.777  23.558   3.546  1.00  0.00           H  
ATOM    178 HH21 ARG A  13      -1.369  22.925   3.467  1.00  0.00           H  
ATOM    179 HH22 ARG A  13      -2.595  24.147   3.531  1.00  0.00           H  
ATOM    180  N   THR A  14      -2.926  14.781   4.975  1.00  0.00           N  
ATOM    181  CA  THR A  14      -3.259  13.792   6.038  1.00  0.00           C  
ATOM    182  C   THR A  14      -3.807  12.516   5.395  1.00  0.00           C  
ATOM    183  O   THR A  14      -5.001  12.293   5.356  1.00  0.00           O  
ATOM    184  CB  THR A  14      -4.314  14.386   6.975  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -4.701  13.408   7.930  1.00  0.00           O  
ATOM    186  CG2 THR A  14      -5.534  14.820   6.163  1.00  0.00           C  
ATOM    187  H   THR A  14      -3.433  14.787   4.136  1.00  0.00           H  
ATOM    188  HA  THR A  14      -2.369  13.556   6.603  1.00  0.00           H  
ATOM    189  HB  THR A  14      -3.902  15.243   7.485  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -5.448  12.923   7.573  1.00  0.00           H  
ATOM    191 HG21 THR A  14      -5.409  14.516   5.134  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -6.421  14.357   6.570  1.00  0.00           H  
ATOM    193 HG23 THR A  14      -5.635  15.894   6.211  1.00  0.00           H  
ATOM    194  N   ALA A  15      -2.944  11.677   4.890  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -3.417  10.417   4.251  1.00  0.00           C  
ATOM    196  C   ALA A  15      -3.699   9.370   5.332  1.00  0.00           C  
ATOM    197  O   ALA A  15      -3.054   9.353   6.361  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -2.339   9.891   3.301  1.00  0.00           C  
ATOM    199  H   ALA A  15      -1.986  11.875   4.932  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -4.322  10.613   3.694  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -1.781  10.722   2.895  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -1.669   9.239   3.842  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -2.804   9.343   2.496  1.00  0.00           H  
ATOM    204  N   PRO A  16      -4.662   8.525   5.063  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -5.069   7.444   6.002  1.00  0.00           C  
ATOM    206  C   PRO A  16      -4.151   6.231   5.876  1.00  0.00           C  
ATOM    207  O   PRO A  16      -4.471   5.149   6.328  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -6.476   7.113   5.521  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -6.567   7.543   4.054  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -5.447   8.561   3.795  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -5.093   7.800   7.014  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -6.650   6.049   5.607  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -7.202   7.655   6.104  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -6.439   6.682   3.412  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -7.524   8.003   3.865  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -4.840   8.253   2.955  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -5.855   9.547   3.637  1.00  0.00           H  
ATOM    218  N   LEU A  17      -3.015   6.400   5.269  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -2.080   5.258   5.114  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.859   4.012   4.686  1.00  0.00           C  
ATOM    221  O   LEU A  17      -2.946   3.043   5.412  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -1.376   4.989   6.446  1.00  0.00           C  
ATOM    223  CG  LEU A  17      -0.050   5.752   6.486  1.00  0.00           C  
ATOM    224  CD1 LEU A  17      -0.328   7.256   6.525  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       0.732   5.347   7.738  1.00  0.00           C  
ATOM    226  H   LEU A  17      -2.775   7.280   4.912  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -1.352   5.503   4.366  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -2.006   5.316   7.259  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -1.182   3.931   6.543  1.00  0.00           H  
ATOM    230  HG  LEU A  17       0.528   5.516   5.605  1.00  0.00           H  
ATOM    231 HD11 LEU A  17      -1.124   7.493   5.835  1.00  0.00           H  
ATOM    232 HD12 LEU A  17      -0.621   7.542   7.524  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       0.564   7.794   6.243  1.00  0.00           H  
ATOM    234 HD21 LEU A  17       0.042   5.037   8.510  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       1.395   4.529   7.498  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       1.310   6.189   8.088  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.426   4.031   3.511  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.199   2.849   3.038  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.246   1.829   2.414  1.00  0.00           C  
ATOM    240  O   THR A  18      -3.664   0.875   1.788  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.226   3.295   1.994  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -5.994   2.174   1.579  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -4.502   3.894   0.787  1.00  0.00           C  
ATOM    244  H   THR A  18      -3.345   4.824   2.940  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.712   2.397   3.875  1.00  0.00           H  
ATOM    246  HB  THR A  18      -5.877   4.040   2.423  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -6.914   2.446   1.536  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -3.787   4.630   1.126  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -3.986   3.111   0.251  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -5.221   4.364   0.133  1.00  0.00           H  
ATOM    251  N   GLY A  19      -1.965   2.021   2.578  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -0.987   1.061   1.993  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.512   0.091   3.077  1.00  0.00           C  
ATOM    254  O   GLY A  19      -0.213   0.483   4.187  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.647   2.797   3.087  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -1.459   0.509   1.195  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.138   1.604   1.605  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.440  -1.173   2.764  1.00  0.00           N  
ATOM    259  CA  THR A  20       0.015  -2.167   3.775  1.00  0.00           C  
ATOM    260  C   THR A  20       1.000  -3.141   3.125  1.00  0.00           C  
ATOM    261  O   THR A  20       0.688  -3.795   2.150  1.00  0.00           O  
ATOM    262  CB  THR A  20      -1.191  -2.942   4.310  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.038  -2.058   5.031  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.712  -4.063   5.234  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.685  -1.470   1.862  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.503  -1.654   4.591  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.738  -3.371   3.484  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.463  -1.473   4.400  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -0.079  -3.647   6.003  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -1.566  -4.542   5.691  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -0.155  -4.789   4.661  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.188  -3.242   3.656  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.190  -4.173   3.066  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.110  -5.525   3.777  1.00  0.00           C  
ATOM    275  O   VAL A  21       3.210  -5.609   4.985  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.593  -3.588   3.239  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.636  -4.644   2.872  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.754  -2.374   2.321  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.420  -2.705   4.441  1.00  0.00           H  
ATOM    280  HA  VAL A  21       2.982  -4.306   2.014  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.732  -3.286   4.266  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.376  -5.093   1.925  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.608  -4.180   2.795  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       5.661  -5.407   3.638  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       3.801  -1.878   2.209  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.468  -1.688   2.753  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       5.106  -2.698   1.353  1.00  0.00           H  
ATOM    288  N   ASP A  22       2.932  -6.585   3.037  1.00  0.00           N  
ATOM    289  CA  ASP A  22       2.845  -7.931   3.670  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.136  -8.708   3.394  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.403  -9.109   2.280  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.655  -8.695   3.085  1.00  0.00           C  
ATOM    293  CG  ASP A  22       0.355  -7.989   3.473  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       0.203  -6.832   3.118  1.00  0.00           O  
ATOM    295  OD2 ASP A  22      -0.467  -8.617   4.120  1.00  0.00           O  
ATOM    296  H   ASP A  22       2.854  -6.495   2.064  1.00  0.00           H  
ATOM    297  HA  ASP A  22       2.714  -7.820   4.736  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.742  -8.727   2.009  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       1.647  -9.702   3.476  1.00  0.00           H  
ATOM    300  N   LEU A  23       4.936  -8.922   4.403  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.207  -9.672   4.197  1.00  0.00           C  
ATOM    302  C   LEU A  23       5.917 -10.972   3.444  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.224 -11.842   3.932  1.00  0.00           O  
ATOM    304  CB  LEU A  23       6.832  -9.998   5.556  1.00  0.00           C  
ATOM    305  CG  LEU A  23       7.897  -8.954   5.893  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       8.949  -8.922   4.784  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       7.240  -7.577   6.010  1.00  0.00           C  
ATOM    308  H   LEU A  23       4.702  -8.590   5.294  1.00  0.00           H  
ATOM    309  HA  LEU A  23       6.892  -9.068   3.622  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.063  -9.989   6.316  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.288 -10.976   5.516  1.00  0.00           H  
ATOM    312  HG  LEU A  23       8.369  -9.212   6.830  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       9.125  -9.925   4.425  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       8.597  -8.306   3.971  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       9.870  -8.514   5.173  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       6.403  -7.517   5.330  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       6.892  -7.430   7.022  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       7.961  -6.812   5.762  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.442 -11.111   2.258  1.00  0.00           N  
ATOM    320  CA  GLY A  24       6.196 -12.355   1.475  1.00  0.00           C  
ATOM    321  C   GLY A  24       5.461 -12.007   0.179  1.00  0.00           C  
ATOM    322  O   GLY A  24       5.994 -12.144  -0.904  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.998 -10.397   1.881  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       7.141 -12.824   1.239  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       5.590 -13.033   2.056  1.00  0.00           H  
ATOM    326  N   SER A  25       4.240 -11.556   0.281  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.473 -11.200  -0.946  1.00  0.00           C  
ATOM    328  C   SER A  25       2.026 -10.878  -0.567  1.00  0.00           C  
ATOM    329  O   SER A  25       1.560 -11.229   0.500  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.495 -12.376  -1.921  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.663 -13.586  -1.193  1.00  0.00           O  
ATOM    332  H   SER A  25       3.828 -11.453   1.164  1.00  0.00           H  
ATOM    333  HA  SER A  25       3.923 -10.336  -1.413  1.00  0.00           H  
ATOM    334  HB2 SER A  25       2.565 -12.415  -2.463  1.00  0.00           H  
ATOM    335  HB3 SER A  25       4.311 -12.248  -2.620  1.00  0.00           H  
ATOM    336  HG  SER A  25       3.201 -13.496  -0.357  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.310 -10.214  -1.432  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.106  -9.871  -1.121  1.00  0.00           C  
ATOM    339  C   CYS A  26      -0.857 -11.136  -0.699  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.413 -12.242  -0.938  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.771  -9.275  -2.364  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -0.239  -7.554  -2.566  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.704  -9.940  -2.287  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -0.134  -9.150  -0.317  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -0.484  -9.845  -3.235  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -1.844  -9.309  -2.249  1.00  0.00           H  
ATOM    347  N   ASN A  27      -1.991 -10.981  -0.072  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.769 -12.175   0.365  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.097 -12.222  -0.393  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.368 -11.397  -1.241  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -3.043 -12.084   1.867  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -1.933 -12.804   2.634  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -0.765 -12.630   2.343  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -2.247 -13.613   3.608  1.00  0.00           N  
ATOM    355  H   ASN A  27      -2.331 -10.081   0.111  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.203 -13.070   0.156  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -3.071 -11.045   2.165  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.991 -12.549   2.090  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -3.188 -13.753   3.844  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -1.543 -14.079   4.106  1.00  0.00           H  
ATOM    361  N   ALA A  28      -4.927 -13.185  -0.094  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.236 -13.284  -0.798  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.271 -12.420  -0.075  1.00  0.00           C  
ATOM    364  O   ALA A  28      -7.728 -12.752   1.001  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -6.703 -14.741  -0.804  1.00  0.00           C  
ATOM    366  H   ALA A  28      -4.689 -13.841   0.593  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -6.125 -12.938  -1.815  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -6.514 -15.183   0.163  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -7.761 -14.780  -1.018  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -6.162 -15.289  -1.562  1.00  0.00           H  
ATOM    371  N   GLY A  29      -7.646 -11.313  -0.656  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.652 -10.430   0.000  1.00  0.00           C  
ATOM    373  C   GLY A  29      -8.255  -8.966  -0.198  1.00  0.00           C  
ATOM    374  O   GLY A  29      -9.082  -8.078  -0.149  1.00  0.00           O  
ATOM    375  H   GLY A  29      -7.265 -11.062  -1.524  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.624 -10.605  -0.440  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.689 -10.650   1.056  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.996  -8.707  -0.423  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -6.549  -7.300  -0.623  1.00  0.00           C  
ATOM    380  C   TRP A  30      -6.381  -7.027  -2.120  1.00  0.00           C  
ATOM    381  O   TRP A  30      -6.337  -7.935  -2.926  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -5.212  -7.084   0.088  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -5.406  -7.214   1.564  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -5.971  -8.275   2.183  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -5.045  -6.271   2.616  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -5.982  -8.045   3.547  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -5.421  -6.822   3.863  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -4.434  -5.004   2.608  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -5.200  -6.141   5.061  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -4.209  -4.315   3.812  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -4.592  -4.883   5.035  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.344  -9.438  -0.459  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -7.287  -6.627  -0.215  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.501  -7.824  -0.249  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -4.838  -6.097  -0.141  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -6.353  -9.158   1.692  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -6.338  -8.659   4.222  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -4.136  -4.558   1.671  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -5.497  -6.583   6.001  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -3.740  -3.343   3.794  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -4.416  -4.349   5.957  1.00  0.00           H  
ATOM    402  N   GLU A  31      -6.288  -5.781  -2.498  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -6.123  -5.450  -3.941  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.793  -4.722  -4.149  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.585  -3.635  -3.650  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -7.273  -4.547  -4.391  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -7.542  -3.490  -3.319  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -8.563  -2.478  -3.843  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -8.198  -1.681  -4.691  1.00  0.00           O  
ATOM    410  OE2 GLU A  31      -9.694  -2.520  -3.387  1.00  0.00           O  
ATOM    411  H   GLU A  31      -6.326  -5.063  -1.831  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -6.130  -6.361  -4.523  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -7.006  -4.061  -5.320  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -8.162  -5.141  -4.539  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -7.929  -3.968  -2.431  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -6.622  -2.977  -3.080  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.890  -5.313  -4.884  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.577  -4.652  -5.123  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.803  -3.175  -5.450  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.524  -2.837  -6.368  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.867  -5.332  -6.296  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.353  -5.183  -6.132  1.00  0.00           C  
ATOM    423  CD  LYS A  32       0.355  -6.310  -6.886  1.00  0.00           C  
ATOM    424  CE  LYS A  32       1.218  -5.715  -8.001  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       1.836  -6.816  -8.792  1.00  0.00           N  
ATOM    426  H   LYS A  32      -4.077  -6.190  -5.279  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.966  -4.733  -4.236  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -2.128  -6.380  -6.314  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -2.175  -4.868  -7.219  1.00  0.00           H  
ATOM    430  HG2 LYS A  32      -0.040  -4.229  -6.532  1.00  0.00           H  
ATOM    431  HG3 LYS A  32      -0.097  -5.237  -5.085  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       0.981  -6.864  -6.201  1.00  0.00           H  
ATOM    433  HD3 LYS A  32      -0.380  -6.972  -7.318  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       0.602  -5.110  -8.649  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       1.996  -5.103  -7.567  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       2.253  -7.516  -8.143  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       1.110  -7.274  -9.377  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       2.578  -6.428  -9.407  1.00  0.00           H  
ATOM    439  N   CYS A  33      -2.193  -2.293  -4.707  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -2.375  -0.839  -4.978  1.00  0.00           C  
ATOM    441  C   CYS A  33      -1.135  -0.297  -5.690  1.00  0.00           C  
ATOM    442  O   CYS A  33      -1.138   0.800  -6.214  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.571  -0.095  -3.656  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -3.362   1.502  -3.974  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.616  -2.586  -3.972  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -3.243  -0.695  -5.604  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -3.197  -0.683  -3.001  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -1.612   0.065  -3.187  1.00  0.00           H  
ATOM    449  N   ALA A  34      -0.075  -1.057  -5.714  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.164  -0.586  -6.392  1.00  0.00           C  
ATOM    451  C   ALA A  34       1.806  -1.751  -7.147  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.098  -2.784  -6.579  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.147  -0.055  -5.346  1.00  0.00           C  
ATOM    454  H   ALA A  34      -0.094  -1.938  -5.286  1.00  0.00           H  
ATOM    455  HA  ALA A  34       0.918   0.202  -7.087  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       2.333  -0.821  -4.606  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       3.076   0.212  -5.828  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       1.726   0.815  -4.866  1.00  0.00           H  
ATOM    459  N   SER A  35       2.029  -1.595  -8.424  1.00  0.00           N  
ATOM    460  CA  SER A  35       2.654  -2.696  -9.210  1.00  0.00           C  
ATOM    461  C   SER A  35       3.827  -3.277  -8.417  1.00  0.00           C  
ATOM    462  O   SER A  35       4.185  -4.428  -8.573  1.00  0.00           O  
ATOM    463  CB  SER A  35       3.162  -2.147 -10.544  1.00  0.00           C  
ATOM    464  OG  SER A  35       3.555  -3.229 -11.377  1.00  0.00           O  
ATOM    465  H   SER A  35       1.787  -0.753  -8.865  1.00  0.00           H  
ATOM    466  HA  SER A  35       1.923  -3.469  -9.392  1.00  0.00           H  
ATOM    467  HB2 SER A  35       2.377  -1.592 -11.029  1.00  0.00           H  
ATOM    468  HB3 SER A  35       4.004  -1.492 -10.364  1.00  0.00           H  
ATOM    469  HG  SER A  35       3.865  -3.941 -10.812  1.00  0.00           H  
ATOM    470  N   TYR A  36       4.424  -2.488  -7.567  1.00  0.00           N  
ATOM    471  CA  TYR A  36       5.571  -2.991  -6.760  1.00  0.00           C  
ATOM    472  C   TYR A  36       5.661  -2.195  -5.456  1.00  0.00           C  
ATOM    473  O   TYR A  36       4.661  -1.783  -4.902  1.00  0.00           O  
ATOM    474  CB  TYR A  36       6.867  -2.822  -7.557  1.00  0.00           C  
ATOM    475  CG  TYR A  36       7.852  -3.891  -7.149  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.472  -5.238  -7.169  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       9.146  -3.534  -6.749  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.386  -6.229  -6.791  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      10.059  -4.526  -6.372  1.00  0.00           C  
ATOM    480  CZ  TYR A  36       9.679  -5.873  -6.392  1.00  0.00           C  
ATOM    481  OH  TYR A  36      10.581  -6.850  -6.020  1.00  0.00           O  
ATOM    482  H   TYR A  36       4.116  -1.564  -7.456  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.421  -4.037  -6.534  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       6.655  -2.912  -8.612  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.289  -1.848  -7.355  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       6.474  -5.513  -7.478  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       9.439  -2.496  -6.733  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       8.093  -7.268  -6.808  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      11.057  -4.251  -6.063  1.00  0.00           H  
ATOM    490  HH  TYR A  36      10.380  -7.110  -5.117  1.00  0.00           H  
ATOM    491  N   TYR A  37       6.848  -1.974  -4.960  1.00  0.00           N  
ATOM    492  CA  TYR A  37       6.994  -1.205  -3.693  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.480  -1.073  -3.351  1.00  0.00           C  
ATOM    494  O   TYR A  37       9.144  -0.148  -3.776  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.274  -1.946  -2.564  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.616  -1.308  -1.240  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.620   0.086  -1.113  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.925  -2.112  -0.136  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.935   0.676   0.117  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       7.240  -1.523   1.094  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       7.245  -0.129   1.221  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.555   0.453   2.433  1.00  0.00           O  
ATOM    503  H   TYR A  37       7.643  -2.316  -5.420  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.562  -0.223  -3.814  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.207  -1.895  -2.724  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.587  -2.978  -2.555  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       6.380   0.707  -1.964  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       6.922  -3.187  -0.235  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.938   1.751   0.216  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       7.478  -2.144   1.944  1.00  0.00           H  
ATOM    511  HH  TYR A  37       7.136  -0.064   3.126  1.00  0.00           H  
ATOM    512  N   THR A  38       9.007  -1.993  -2.591  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.450  -1.921  -2.229  1.00  0.00           C  
ATOM    514  C   THR A  38      11.220  -2.981  -3.019  1.00  0.00           C  
ATOM    515  O   THR A  38      10.649  -3.732  -3.784  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.615  -2.176  -0.729  1.00  0.00           C  
ATOM    517  OG1 THR A  38      11.993  -2.108  -0.387  1.00  0.00           O  
ATOM    518  CG2 THR A  38      10.069  -3.561  -0.383  1.00  0.00           C  
ATOM    519  H   THR A  38       8.456  -2.733  -2.262  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.834  -0.940  -2.473  1.00  0.00           H  
ATOM    521  HB  THR A  38      10.068  -1.430  -0.175  1.00  0.00           H  
ATOM    522  HG1 THR A  38      12.124  -1.328   0.159  1.00  0.00           H  
ATOM    523 HG21 THR A  38       9.556  -3.971  -1.241  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.886  -4.212  -0.108  1.00  0.00           H  
ATOM    525 HG23 THR A  38       9.380  -3.479   0.444  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.510  -3.047  -2.845  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.310  -4.058  -3.592  1.00  0.00           C  
ATOM    528  C   ILE A  39      13.111  -5.439  -2.961  1.00  0.00           C  
ATOM    529  O   ILE A  39      13.514  -6.445  -3.513  1.00  0.00           O  
ATOM    530  CB  ILE A  39      14.791  -3.680  -3.535  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      15.041  -2.467  -4.433  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.636  -4.858  -4.023  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      16.121  -1.582  -3.809  1.00  0.00           C  
ATOM    534  H   ILE A  39      12.954  -2.431  -2.226  1.00  0.00           H  
ATOM    535  HA  ILE A  39      12.984  -4.084  -4.621  1.00  0.00           H  
ATOM    536  HB  ILE A  39      15.062  -3.439  -2.517  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      15.366  -2.802  -5.408  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      14.128  -1.899  -4.535  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      15.063  -5.447  -4.723  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.525  -4.484  -4.510  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.918  -5.472  -3.181  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      16.021  -1.598  -2.734  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      17.096  -1.956  -4.086  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      16.009  -0.569  -4.167  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.497  -5.500  -1.812  1.00  0.00           N  
ATOM    546  CA  ILE A  40      12.283  -6.820  -1.157  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.869  -6.872  -0.560  1.00  0.00           C  
ATOM    548  O   ILE A  40      10.647  -7.426   0.497  1.00  0.00           O  
ATOM    549  CB  ILE A  40      13.351  -7.018  -0.064  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      13.652  -8.513   0.101  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.873  -6.441   1.273  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      12.345  -9.306   0.153  1.00  0.00           C  
ATOM    553  H   ILE A  40      12.180  -4.680  -1.380  1.00  0.00           H  
ATOM    554  HA  ILE A  40      12.383  -7.602  -1.896  1.00  0.00           H  
ATOM    555  HB  ILE A  40      14.255  -6.507  -0.362  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      14.245  -8.853  -0.736  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      14.200  -8.668   1.017  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      12.191  -5.624   1.090  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      12.369  -7.211   1.838  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      13.723  -6.082   1.834  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      11.730  -9.045  -0.695  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      12.565 -10.364   0.124  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      11.818  -9.073   1.066  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.910  -6.298  -1.234  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.517  -6.320  -0.702  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.581  -5.589  -1.667  1.00  0.00           C  
ATOM    567  O   ALA A  41       8.012  -4.834  -2.516  1.00  0.00           O  
ATOM    568  CB  ALA A  41       8.480  -5.629   0.662  1.00  0.00           C  
ATOM    569  H   ALA A  41      10.105  -5.855  -2.086  1.00  0.00           H  
ATOM    570  HA  ALA A  41       8.191  -7.344  -0.593  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       9.487  -5.388   0.970  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.899  -4.721   0.590  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       8.029  -6.288   1.388  1.00  0.00           H  
ATOM    574  N   ASP A  42       6.299  -5.808  -1.540  1.00  0.00           N  
ATOM    575  CA  ASP A  42       5.329  -5.129  -2.444  1.00  0.00           C  
ATOM    576  C   ASP A  42       4.456  -4.176  -1.624  1.00  0.00           C  
ATOM    577  O   ASP A  42       4.883  -3.633  -0.625  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.444  -6.176  -3.121  1.00  0.00           C  
ATOM    579  CG  ASP A  42       5.323  -7.237  -3.785  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       6.526  -7.188  -3.589  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       4.778  -8.080  -4.479  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.975  -6.421  -0.847  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.865  -4.569  -3.196  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       3.809  -6.644  -2.382  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.830  -5.699  -3.871  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.235  -3.970  -2.036  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.337  -3.055  -1.277  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.894  -3.263  -1.739  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.530  -2.922  -2.846  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.754  -1.605  -1.530  1.00  0.00           C  
ATOM    591  SG  CYS A  43       3.838  -1.048  -0.188  1.00  0.00           S  
ATOM    592  H   CYS A  43       2.908  -4.418  -2.844  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.412  -3.272  -0.222  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       3.282  -1.540  -2.470  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.876  -0.979  -1.567  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.069  -3.826  -0.899  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.349  -4.061  -1.290  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.255  -3.075  -0.549  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.820  -2.354   0.327  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.746  -5.491  -0.920  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.947  -6.474  -2.429  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.384  -4.097  -0.011  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.458  -3.920  -2.355  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.976  -5.931  -0.304  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.678  -5.476  -0.374  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.513  -3.041  -0.892  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.450  -2.107  -0.208  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.774  -2.824   0.060  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.531  -3.107  -0.848  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.698  -0.888  -1.099  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -5.711   0.040  -0.426  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -7.048  -0.038  -1.167  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -6.984   0.803  -2.395  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -8.001   1.551  -2.728  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -9.202   1.233  -2.330  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -7.816   2.616  -3.459  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.843  -3.633  -1.600  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -4.019  -1.786   0.729  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -3.769  -0.358  -1.251  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.088  -1.212  -2.052  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -5.850  -0.265   0.602  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -5.346   1.055  -0.454  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.248  -1.063  -1.442  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -7.837   0.323  -0.524  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -6.178   0.794  -2.953  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -9.344   0.417  -1.769  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -9.981   1.806  -2.585  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -6.895   2.859  -3.764  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -8.594   3.188  -3.714  1.00  0.00           H  
ATOM    630  N   LYS A  46      -6.059  -3.122   1.299  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -7.334  -3.823   1.624  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.480  -3.203   0.823  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.479  -2.023   0.531  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -7.623  -3.684   3.120  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -8.845  -4.531   3.485  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -8.932  -4.672   5.005  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -9.484  -6.054   5.358  1.00  0.00           C  
ATOM    638  NZ  LYS A  46     -10.971  -6.030   5.283  1.00  0.00           N  
ATOM    639  H   LYS A  46      -5.433  -2.886   2.015  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -7.243  -4.870   1.372  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -6.767  -4.022   3.686  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -7.823  -2.649   3.353  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -9.739  -4.049   3.114  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -8.751  -5.509   3.038  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -7.947  -4.555   5.435  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -9.590  -3.913   5.400  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -9.098  -6.784   4.662  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -9.178  -6.318   6.360  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46     -11.265  -5.534   4.416  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46     -11.333  -7.004   5.265  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46     -11.353  -5.536   6.113  1.00  0.00           H  
ATOM    652  N   LYS A  47      -9.458  -3.988   0.465  1.00  0.00           N  
ATOM    653  CA  LYS A  47     -10.604  -3.444  -0.317  1.00  0.00           C  
ATOM    654  C   LYS A  47     -11.529  -2.659   0.615  1.00  0.00           C  
ATOM    655  O   LYS A  47     -12.551  -3.151   1.050  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -11.381  -4.597  -0.954  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -10.679  -5.040  -2.238  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -10.752  -6.563  -2.363  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -12.156  -6.972  -2.813  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -12.754  -7.890  -1.803  1.00  0.00           N  
ATOM    661  H   LYS A  47      -9.440  -4.937   0.711  1.00  0.00           H  
ATOM    662  HA  LYS A  47     -10.232  -2.789  -1.091  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -11.425  -5.427  -0.262  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -12.384  -4.271  -1.187  1.00  0.00           H  
ATOM    665  HG2 LYS A  47     -11.165  -4.585  -3.090  1.00  0.00           H  
ATOM    666  HG3 LYS A  47      -9.644  -4.732  -2.207  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -10.027  -6.900  -3.090  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -10.538  -7.013  -1.405  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -12.773  -6.092  -2.911  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -12.095  -7.477  -3.767  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -12.500  -7.568  -0.848  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -13.790  -7.890  -1.906  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -12.390  -8.853  -1.950  1.00  0.00           H  
ATOM    674  N   LYS A  48     -11.180  -1.440   0.925  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -12.039  -0.625   1.828  1.00  0.00           C  
ATOM    676  C   LYS A  48     -12.389   0.697   1.143  1.00  0.00           C  
ATOM    677  O   LYS A  48     -13.060   1.536   1.711  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -11.286  -0.342   3.130  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -12.238  -0.505   4.316  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -11.441  -0.466   5.621  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -11.347   0.978   6.119  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -12.720   1.526   6.312  1.00  0.00           N  
ATOM    683  H   LYS A  48     -10.351  -1.062   0.563  1.00  0.00           H  
ATOM    684  HA  LYS A  48     -12.946  -1.168   2.048  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -10.464  -1.036   3.228  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -10.906   0.669   3.113  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -12.961   0.297   4.311  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -12.750  -1.452   4.239  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -11.936  -1.073   6.365  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -10.446  -0.848   5.447  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -10.816   1.001   7.059  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -10.819   1.576   5.392  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -13.391   0.741   6.437  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -12.735   2.135   7.154  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -12.991   2.085   5.478  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -11.958   0.921  -0.068  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -12.175   1.766  -0.517  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -11.416   0.247  -0.529  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       3.256  -3.073   7.349  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.131  -1.900   7.068  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.340  -0.849   6.285  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.433  -0.761   5.077  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.337  -2.349   6.240  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.427  -3.045   6.720  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.788  -3.951   7.182  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.943  -3.043   8.339  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.472  -1.473   8.000  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.214  -3.385   5.957  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.412  -1.739   5.352  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.237  -2.242   6.827  1.00  0.00           H  
ATOM     13  N   ALA A   2       2.560  -0.052   6.964  1.00  0.00           N  
ATOM     14  CA  ALA A   2       1.765   0.992   6.259  1.00  0.00           C  
ATOM     15  C   ALA A   2       2.644   1.684   5.215  1.00  0.00           C  
ATOM     16  O   ALA A   2       3.692   2.215   5.526  1.00  0.00           O  
ATOM     17  CB  ALA A   2       1.267   2.025   7.272  1.00  0.00           C  
ATOM     18  H   ALA A   2       2.499  -0.139   7.939  1.00  0.00           H  
ATOM     19  HA  ALA A   2       0.919   0.532   5.769  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       2.062   2.266   7.961  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       0.958   2.920   6.751  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.427   1.619   7.816  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.229   1.679   3.977  1.00  0.00           N  
ATOM     24  CA  CYS A   3       3.046   2.333   2.917  1.00  0.00           C  
ATOM     25  C   CYS A   3       2.134   3.141   1.989  1.00  0.00           C  
ATOM     26  O   CYS A   3       2.571   3.681   0.993  1.00  0.00           O  
ATOM     27  CB  CYS A   3       3.777   1.260   2.106  1.00  0.00           C  
ATOM     28  SG  CYS A   3       2.583   0.347   1.092  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.383   1.243   3.746  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.769   2.992   3.374  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.509   1.729   1.465  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       4.273   0.577   2.779  1.00  0.00           H  
ATOM     33  N   LYS A   4       0.871   3.226   2.305  1.00  0.00           N  
ATOM     34  CA  LYS A   4      -0.061   3.995   1.435  1.00  0.00           C  
ATOM     35  C   LYS A   4      -0.111   3.346   0.051  1.00  0.00           C  
ATOM     36  O   LYS A   4       0.460   2.297  -0.173  1.00  0.00           O  
ATOM     37  CB  LYS A   4       0.434   5.437   1.305  1.00  0.00           C  
ATOM     38  CG  LYS A   4      -0.713   6.401   1.617  1.00  0.00           C  
ATOM     39  CD  LYS A   4      -0.972   7.296   0.403  1.00  0.00           C  
ATOM     40  CE  LYS A   4       0.290   8.099   0.082  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       0.833   7.662  -1.236  1.00  0.00           N  
ATOM     42  H   LYS A   4       0.536   2.781   3.111  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -1.049   3.991   1.871  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       1.244   5.603   2.001  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       0.782   5.609   0.298  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -1.605   5.836   1.846  1.00  0.00           H  
ATOM     47  HG3 LYS A   4      -0.447   7.015   2.464  1.00  0.00           H  
ATOM     48  HD2 LYS A   4      -1.237   6.682  -0.446  1.00  0.00           H  
ATOM     49  HD3 LYS A   4      -1.782   7.975   0.623  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       0.047   9.150   0.040  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       1.029   7.929   0.849  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       0.643   6.650  -1.372  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       0.376   8.207  -1.997  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       1.859   7.826  -1.260  1.00  0.00           H  
ATOM     55  N   CYS A   5      -0.788   3.958  -0.880  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -0.871   3.371  -2.247  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.745   4.483  -3.291  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.916   5.649  -2.994  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.215   2.661  -2.417  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -2.240   1.164  -1.394  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.243   4.804  -0.680  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -0.069   2.660  -2.381  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.013   3.321  -2.108  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -2.351   2.391  -3.454  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.446   4.131  -4.511  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.308   5.167  -5.573  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.619   5.947  -5.697  1.00  0.00           C  
ATOM     68  O   ASP A   6      -1.661   7.025  -6.256  1.00  0.00           O  
ATOM     69  CB  ASP A   6       0.013   4.492  -6.907  1.00  0.00           C  
ATOM     70  CG  ASP A   6       0.451   5.548  -7.924  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       1.093   6.501  -7.516  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       0.135   5.385  -9.090  1.00  0.00           O  
ATOM     73  H   ASP A   6      -0.311   3.186  -4.729  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.490   5.846  -5.312  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.810   3.775  -6.765  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -0.867   3.983  -7.275  1.00  0.00           H  
ATOM     77  N   ASP A   7      -2.691   5.410  -5.181  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -3.996   6.122  -5.271  1.00  0.00           C  
ATOM     79  C   ASP A   7      -3.833   7.549  -4.746  1.00  0.00           C  
ATOM     80  O   ASP A   7      -4.459   8.474  -5.225  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -5.040   5.385  -4.429  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -4.684   5.513  -2.946  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -3.527   5.311  -2.616  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -5.575   5.809  -2.168  1.00  0.00           O  
ATOM     85  H   ASP A   7      -2.637   4.539  -4.734  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -4.320   6.152  -6.300  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -6.015   5.816  -4.605  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -5.053   4.340  -4.705  1.00  0.00           H  
ATOM     89  N   GLU A   8      -2.993   7.736  -3.765  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -2.788   9.102  -3.209  1.00  0.00           C  
ATOM     91  C   GLU A   8      -1.466   9.669  -3.733  1.00  0.00           C  
ATOM     92  O   GLU A   8      -1.233  10.861  -3.700  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -2.744   9.031  -1.681  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -3.880   8.139  -1.179  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -4.409   8.685   0.148  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -3.969   9.751   0.546  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -5.246   8.028   0.745  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.497   6.977  -3.393  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -3.601   9.743  -3.517  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -1.795   8.619  -1.368  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -2.858  10.023  -1.271  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -4.676   8.127  -1.909  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -3.511   7.135  -1.032  1.00  0.00           H  
ATOM    104  N   GLY A   9      -0.599   8.822  -4.218  1.00  0.00           N  
ATOM    105  CA  GLY A   9       0.707   9.310  -4.744  1.00  0.00           C  
ATOM    106  C   GLY A   9       1.291  10.350  -3.783  1.00  0.00           C  
ATOM    107  O   GLY A   9       1.075  10.279  -2.591  1.00  0.00           O  
ATOM    108  H   GLY A   9      -0.807   7.865  -4.235  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       1.391   8.479  -4.836  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       0.558   9.765  -5.712  1.00  0.00           H  
ATOM    111  N   PRO A  10       2.016  11.287  -4.339  1.00  0.00           N  
ATOM    112  CA  PRO A  10       2.658  12.375  -3.552  1.00  0.00           C  
ATOM    113  C   PRO A  10       1.643  13.474  -3.223  1.00  0.00           C  
ATOM    114  O   PRO A  10       1.739  14.585  -3.705  1.00  0.00           O  
ATOM    115  CB  PRO A  10       3.728  12.881  -4.515  1.00  0.00           C  
ATOM    116  CG  PRO A  10       3.277  12.509  -5.928  1.00  0.00           C  
ATOM    117  CD  PRO A  10       2.270  11.358  -5.807  1.00  0.00           C  
ATOM    118  HA  PRO A  10       3.115  11.987  -2.656  1.00  0.00           H  
ATOM    119  HB2 PRO A  10       3.823  13.954  -4.425  1.00  0.00           H  
ATOM    120  HB3 PRO A  10       4.672  12.407  -4.298  1.00  0.00           H  
ATOM    121  HG2 PRO A  10       2.807  13.363  -6.399  1.00  0.00           H  
ATOM    122  HG3 PRO A  10       4.126  12.188  -6.513  1.00  0.00           H  
ATOM    123  HD2 PRO A  10       1.361  11.589  -6.346  1.00  0.00           H  
ATOM    124  HD3 PRO A  10       2.700  10.433  -6.157  1.00  0.00           H  
ATOM    125  N   ASP A  11       0.672  13.172  -2.405  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.346  14.198  -2.047  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.350  15.528  -1.752  1.00  0.00           C  
ATOM    128  O   ASP A  11       1.554  15.589  -1.605  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -1.116  13.740  -0.806  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -0.148  13.094   0.187  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       0.580  13.827   0.836  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -0.151  11.878   0.281  1.00  0.00           O  
ATOM    133  H   ASP A  11       0.612  12.269  -2.027  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -1.035  14.326  -2.870  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -1.593  14.592  -0.343  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -1.868  13.019  -1.094  1.00  0.00           H  
ATOM    137  N   ILE A  12      -0.397  16.594  -1.665  1.00  0.00           N  
ATOM    138  CA  ILE A  12       0.223  17.917  -1.380  1.00  0.00           C  
ATOM    139  C   ILE A  12       0.570  18.007   0.108  1.00  0.00           C  
ATOM    140  O   ILE A  12       1.645  18.434   0.480  1.00  0.00           O  
ATOM    141  CB  ILE A  12      -0.760  19.032  -1.753  1.00  0.00           C  
ATOM    142  CG1 ILE A  12      -0.016  20.369  -1.826  1.00  0.00           C  
ATOM    143  CG2 ILE A  12      -1.867  19.119  -0.701  1.00  0.00           C  
ATOM    144  CD1 ILE A  12       0.487  20.759  -0.434  1.00  0.00           C  
ATOM    145  H   ILE A  12      -1.367  16.524  -1.788  1.00  0.00           H  
ATOM    146  HA  ILE A  12       1.126  18.024  -1.965  1.00  0.00           H  
ATOM    147  HB  ILE A  12      -1.199  18.812  -2.716  1.00  0.00           H  
ATOM    148 HG12 ILE A  12       0.824  20.276  -2.499  1.00  0.00           H  
ATOM    149 HG13 ILE A  12      -0.686  21.133  -2.190  1.00  0.00           H  
ATOM    150 HG21 ILE A  12      -2.359  18.161  -0.616  1.00  0.00           H  
ATOM    151 HG22 ILE A  12      -1.438  19.389   0.252  1.00  0.00           H  
ATOM    152 HG23 ILE A  12      -2.587  19.867  -0.997  1.00  0.00           H  
ATOM    153 HD11 ILE A  12      -0.094  20.244   0.317  1.00  0.00           H  
ATOM    154 HD12 ILE A  12       1.526  20.481  -0.337  1.00  0.00           H  
ATOM    155 HD13 ILE A  12       0.385  21.825  -0.300  1.00  0.00           H  
ATOM    156  N   ARG A  13      -0.333  17.610   0.962  1.00  0.00           N  
ATOM    157  CA  ARG A  13      -0.055  17.672   2.424  1.00  0.00           C  
ATOM    158  C   ARG A  13       0.585  16.360   2.880  1.00  0.00           C  
ATOM    159  O   ARG A  13       1.793  16.232   2.933  1.00  0.00           O  
ATOM    160  CB  ARG A  13      -1.364  17.892   3.184  1.00  0.00           C  
ATOM    161  CG  ARG A  13      -1.717  19.381   3.173  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -3.238  19.545   3.113  1.00  0.00           C  
ATOM    163  NE  ARG A  13      -3.581  20.995   3.134  1.00  0.00           N  
ATOM    164  CZ  ARG A  13      -4.677  21.397   3.717  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -5.808  20.797   3.464  1.00  0.00           N  
ATOM    166  NH2 ARG A  13      -4.642  22.397   4.554  1.00  0.00           N  
ATOM    167  H   ARG A  13      -1.194  17.268   0.642  1.00  0.00           H  
ATOM    168  HA  ARG A  13       0.620  18.491   2.627  1.00  0.00           H  
ATOM    169  HB2 ARG A  13      -2.155  17.331   2.708  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -1.249  17.559   4.204  1.00  0.00           H  
ATOM    171  HG2 ARG A  13      -1.339  19.847   4.072  1.00  0.00           H  
ATOM    172  HG3 ARG A  13      -1.271  19.851   2.310  1.00  0.00           H  
ATOM    173  HD2 ARG A  13      -3.611  19.100   2.203  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -3.686  19.055   3.964  1.00  0.00           H  
ATOM    175  HE  ARG A  13      -2.985  21.646   2.711  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -5.835  20.029   2.824  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -6.649  21.105   3.912  1.00  0.00           H  
ATOM    178 HH21 ARG A  13      -3.775  22.857   4.747  1.00  0.00           H  
ATOM    179 HH22 ARG A  13      -5.482  22.705   5.000  1.00  0.00           H  
ATOM    180  N   THR A  14      -0.214  15.382   3.209  1.00  0.00           N  
ATOM    181  CA  THR A  14       0.350  14.079   3.661  1.00  0.00           C  
ATOM    182  C   THR A  14      -0.609  12.948   3.279  1.00  0.00           C  
ATOM    183  O   THR A  14      -1.544  13.141   2.527  1.00  0.00           O  
ATOM    184  CB  THR A  14       0.531  14.101   5.181  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -0.739  14.014   5.809  1.00  0.00           O  
ATOM    186  CG2 THR A  14       1.220  15.403   5.595  1.00  0.00           C  
ATOM    187  H   THR A  14      -1.185  15.506   3.159  1.00  0.00           H  
ATOM    188  HA  THR A  14       1.306  13.916   3.186  1.00  0.00           H  
ATOM    189  HB  THR A  14       1.141  13.264   5.483  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -1.075  13.125   5.677  1.00  0.00           H  
ATOM    191 HG21 THR A  14       2.091  15.562   4.977  1.00  0.00           H  
ATOM    192 HG22 THR A  14       0.535  16.228   5.470  1.00  0.00           H  
ATOM    193 HG23 THR A  14       1.521  15.337   6.630  1.00  0.00           H  
ATOM    194  N   ALA A  15      -0.385  11.769   3.792  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -1.283  10.629   3.458  1.00  0.00           C  
ATOM    196  C   ALA A  15      -1.601   9.841   4.734  1.00  0.00           C  
ATOM    197  O   ALA A  15      -0.783   9.755   5.627  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -0.588   9.710   2.452  1.00  0.00           C  
ATOM    199  H   ALA A  15       0.374  11.635   4.397  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -2.199  11.006   3.029  1.00  0.00           H  
ATOM    201  HB1 ALA A  15       0.265  10.220   2.028  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -0.258   8.812   2.952  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -1.280   9.450   1.664  1.00  0.00           H  
ATOM    204  N   PRO A  16      -2.788   9.289   4.776  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -3.260   8.490   5.941  1.00  0.00           C  
ATOM    206  C   PRO A  16      -2.740   7.056   5.868  1.00  0.00           C  
ATOM    207  O   PRO A  16      -3.222   6.176   6.554  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -4.773   8.532   5.768  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -5.052   8.799   4.285  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -3.783   9.408   3.672  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -2.974   8.952   6.866  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -5.200   7.582   6.060  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -5.190   9.326   6.364  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -5.294   7.871   3.786  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -5.871   9.494   4.187  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -3.469   8.842   2.806  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -3.939  10.444   3.420  1.00  0.00           H  
ATOM    218  N   LEU A  17      -1.763   6.815   5.047  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.213   5.442   4.933  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.360   4.431   4.877  1.00  0.00           C  
ATOM    221  O   LEU A  17      -2.514   3.604   5.753  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -0.324   5.143   6.142  1.00  0.00           C  
ATOM    223  CG  LEU A  17       1.146   5.258   5.736  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       1.420   6.667   5.205  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       2.033   4.993   6.954  1.00  0.00           C  
ATOM    226  H   LEU A  17      -1.388   7.538   4.505  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -0.630   5.375   4.034  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -0.538   5.852   6.930  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -0.520   4.142   6.495  1.00  0.00           H  
ATOM    230  HG  LEU A  17       1.364   4.535   4.963  1.00  0.00           H  
ATOM    231 HD11 LEU A  17       1.195   7.391   5.972  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       2.459   6.750   4.924  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       0.799   6.853   4.341  1.00  0.00           H  
ATOM    234 HD21 LEU A  17       1.421   4.958   7.843  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       2.541   4.048   6.829  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       2.762   5.784   7.048  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.165   4.490   3.853  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.301   3.532   3.742  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.828   2.260   3.036  1.00  0.00           C  
ATOM    240  O   THR A  18      -4.620   1.478   2.547  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.433   4.173   2.935  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.884   4.867   1.823  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -6.202   5.153   3.822  1.00  0.00           C  
ATOM    244  H   THR A  18      -3.024   5.165   3.156  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.660   3.283   4.730  1.00  0.00           H  
ATOM    246  HB  THR A  18      -6.106   3.405   2.586  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -5.472   4.737   1.075  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -5.710   5.235   4.779  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -6.229   6.122   3.347  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -7.211   4.793   3.965  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.542   2.046   2.978  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -2.020   0.824   2.302  1.00  0.00           C  
ATOM    253  C   GLY A  19      -1.418  -0.122   3.343  1.00  0.00           C  
ATOM    254  O   GLY A  19      -1.301   0.214   4.506  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.919   2.689   3.377  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -2.829   0.326   1.786  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -1.257   1.103   1.591  1.00  0.00           H  
ATOM    258  N   THR A  20      -1.036  -1.301   2.937  1.00  0.00           N  
ATOM    259  CA  THR A  20      -0.441  -2.267   3.903  1.00  0.00           C  
ATOM    260  C   THR A  20       0.725  -2.998   3.236  1.00  0.00           C  
ATOM    261  O   THR A  20       0.739  -3.200   2.039  1.00  0.00           O  
ATOM    262  CB  THR A  20      -1.504  -3.282   4.330  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.633  -2.593   4.849  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.928  -4.205   5.405  1.00  0.00           C  
ATOM    265  H   THR A  20      -1.139  -1.553   1.995  1.00  0.00           H  
ATOM    266  HA  THR A  20      -0.083  -1.733   4.772  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.801  -3.873   3.477  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.860  -1.891   4.235  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -0.449  -3.612   6.171  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -1.725  -4.786   5.846  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -0.203  -4.870   4.960  1.00  0.00           H  
ATOM    272  N   VAL A  21       1.706  -3.395   4.000  1.00  0.00           N  
ATOM    273  CA  VAL A  21       2.869  -4.109   3.403  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.250  -5.298   4.288  1.00  0.00           C  
ATOM    275  O   VAL A  21       3.512  -5.149   5.465  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.053  -3.148   3.298  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.332  -3.935   2.999  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       3.794  -2.152   2.167  1.00  0.00           C  
ATOM    279  H   VAL A  21       1.680  -3.221   4.963  1.00  0.00           H  
ATOM    280  HA  VAL A  21       2.605  -4.463   2.417  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.166  -2.615   4.230  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.091  -4.979   2.874  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       5.781  -3.558   2.092  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       6.025  -3.820   3.820  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       2.736  -1.942   2.109  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       4.333  -1.238   2.362  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       4.128  -2.576   1.231  1.00  0.00           H  
ATOM    288  N   ASP A  22       3.290  -6.475   3.728  1.00  0.00           N  
ATOM    289  CA  ASP A  22       3.661  -7.671   4.534  1.00  0.00           C  
ATOM    290  C   ASP A  22       5.099  -8.076   4.201  1.00  0.00           C  
ATOM    291  O   ASP A  22       6.044  -7.554   4.759  1.00  0.00           O  
ATOM    292  CB  ASP A  22       2.710  -8.824   4.208  1.00  0.00           C  
ATOM    293  CG  ASP A  22       1.429  -8.679   5.033  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       1.527  -8.259   6.174  1.00  0.00           O  
ATOM    295  OD2 ASP A  22       0.373  -8.990   4.508  1.00  0.00           O  
ATOM    296  H   ASP A  22       3.080  -6.573   2.776  1.00  0.00           H  
ATOM    297  HA  ASP A  22       3.591  -7.431   5.586  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       2.466  -8.803   3.156  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       3.187  -9.763   4.449  1.00  0.00           H  
ATOM    300  N   LEU A  23       5.276  -8.997   3.290  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.653  -9.429   2.918  1.00  0.00           C  
ATOM    302  C   LEU A  23       6.574 -10.682   2.043  1.00  0.00           C  
ATOM    303  O   LEU A  23       6.624 -11.794   2.529  1.00  0.00           O  
ATOM    304  CB  LEU A  23       7.456  -9.742   4.184  1.00  0.00           C  
ATOM    305  CG  LEU A  23       8.789  -8.992   4.144  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       8.533  -7.483   4.135  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       9.615  -9.358   5.379  1.00  0.00           C  
ATOM    308  H   LEU A  23       4.502  -9.402   2.846  1.00  0.00           H  
ATOM    309  HA  LEU A  23       7.143  -8.639   2.368  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.893  -9.436   5.053  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.645 -10.804   4.235  1.00  0.00           H  
ATOM    312  HG  LEU A  23       9.331  -9.270   3.252  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       7.695  -7.263   3.490  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       8.314  -7.149   5.138  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       9.411  -6.972   3.768  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       8.965  -9.767   6.139  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      10.360 -10.091   5.110  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      10.102  -8.472   5.762  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.449 -10.511   0.756  1.00  0.00           N  
ATOM    320  CA  GLY A  24       6.366 -11.692  -0.150  1.00  0.00           C  
ATOM    321  C   GLY A  24       5.148 -11.551  -1.064  1.00  0.00           C  
ATOM    322  O   GLY A  24       5.266 -11.215  -2.225  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.411  -9.605   0.384  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       7.264 -11.749  -0.750  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       6.267 -12.591   0.439  1.00  0.00           H  
ATOM    326  N   SER A  25       3.975 -11.803  -0.549  1.00  0.00           N  
ATOM    327  CA  SER A  25       2.750 -11.682  -1.388  1.00  0.00           C  
ATOM    328  C   SER A  25       1.541 -11.415  -0.488  1.00  0.00           C  
ATOM    329  O   SER A  25       1.065 -12.293   0.204  1.00  0.00           O  
ATOM    330  CB  SER A  25       2.533 -12.983  -2.162  1.00  0.00           C  
ATOM    331  OG  SER A  25       1.200 -13.018  -2.655  1.00  0.00           O  
ATOM    332  H   SER A  25       3.901 -12.072   0.391  1.00  0.00           H  
ATOM    333  HA  SER A  25       2.869 -10.864  -2.083  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.218 -13.029  -2.992  1.00  0.00           H  
ATOM    335  HB3 SER A  25       2.708 -13.825  -1.506  1.00  0.00           H  
ATOM    336  HG  SER A  25       1.236 -13.199  -3.597  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.043 -10.210  -0.492  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.134  -9.887   0.364  1.00  0.00           C  
ATOM    339  C   CYS A  26      -1.177 -11.001   0.241  1.00  0.00           C  
ATOM    340  O   CYS A  26      -1.677 -11.278  -0.831  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.748  -8.559  -0.084  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -0.667  -8.429  -1.891  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.442  -9.515  -1.057  1.00  0.00           H  
ATOM    344  HA  CYS A  26       0.183  -9.808   1.393  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -1.779  -8.514   0.234  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -0.199  -7.742   0.360  1.00  0.00           H  
ATOM    347  N   ASN A  27      -1.507 -11.639   1.330  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.517 -12.735   1.279  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.690 -12.310   0.392  1.00  0.00           C  
ATOM    350  O   ASN A  27      -3.944 -11.137   0.203  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -3.031 -13.032   2.693  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -2.945 -11.771   3.554  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -1.910 -11.475   4.117  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -3.997 -11.010   3.683  1.00  0.00           N  
ATOM    355  H   ASN A  27      -1.088 -11.397   2.183  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.061 -13.623   0.868  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -4.058 -13.362   2.639  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -2.429 -13.809   3.137  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -4.832 -11.248   3.228  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -3.952 -10.201   4.233  1.00  0.00           H  
ATOM    361  N   ALA A  28      -4.404 -13.255  -0.154  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -5.558 -12.908  -1.030  1.00  0.00           C  
ATOM    363  C   ALA A  28      -6.464 -11.909  -0.308  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.362 -11.715   0.888  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -6.352 -14.174  -1.357  1.00  0.00           C  
ATOM    366  H   ALA A  28      -4.181 -14.196   0.011  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -5.194 -12.465  -1.946  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -6.710 -14.620  -0.440  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -7.192 -13.921  -1.986  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -5.713 -14.875  -1.873  1.00  0.00           H  
ATOM    371  N   GLY A  29      -7.352 -11.274  -1.023  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.264 -10.288  -0.376  1.00  0.00           C  
ATOM    373  C   GLY A  29      -7.638  -8.894  -0.442  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.282  -7.901  -0.170  1.00  0.00           O  
ATOM    375  H   GLY A  29      -7.419 -11.445  -1.985  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.214 -10.284  -0.894  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.417 -10.562   0.656  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.386  -8.812  -0.801  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -5.719  -7.483  -0.884  1.00  0.00           C  
ATOM    380  C   TRP A  30      -5.378  -7.174  -2.342  1.00  0.00           C  
ATOM    381  O   TRP A  30      -5.240  -8.062  -3.160  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.436  -7.504  -0.054  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.768  -7.813   1.370  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -5.204  -9.012   1.824  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.702  -6.936   2.531  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -5.408  -8.925   3.188  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -5.113  -7.666   3.671  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -4.328  -5.591   2.704  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -5.152  -7.083   4.938  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -4.368  -5.000   3.978  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -4.778  -5.745   5.092  1.00  0.00           C  
ATOM    392  H   TRP A  30      -5.884  -9.626  -1.016  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.384  -6.723  -0.500  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -3.769  -8.261  -0.440  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -3.954  -6.539  -0.109  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.365  -9.892   1.218  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -5.724  -9.656   3.760  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -4.010  -5.008   1.851  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -5.469  -7.660   5.794  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -4.078  -3.967   4.099  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -4.806  -5.285   6.069  1.00  0.00           H  
ATOM    402  N   GLU A  31      -5.242  -5.920  -2.677  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -4.910  -5.555  -4.083  1.00  0.00           C  
ATOM    404  C   GLU A  31      -3.606  -4.756  -4.108  1.00  0.00           C  
ATOM    405  O   GLU A  31      -3.519  -3.676  -3.556  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -6.040  -4.708  -4.671  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -6.578  -3.757  -3.599  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -7.385  -2.641  -4.264  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -7.894  -2.871  -5.348  1.00  0.00           O  
ATOM    410  OE2 GLU A  31      -7.480  -1.575  -3.678  1.00  0.00           O  
ATOM    411  H   GLU A  31      -5.359  -5.217  -2.003  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -4.792  -6.454  -4.669  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -5.662  -4.134  -5.505  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -6.837  -5.353  -5.009  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -7.213  -4.306  -2.918  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -5.752  -3.326  -3.054  1.00  0.00           H  
ATOM    417  N   LYS A  32      -2.593  -5.276  -4.746  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -1.293  -4.549  -4.810  1.00  0.00           C  
ATOM    419  C   LYS A  32      -1.553  -3.065  -5.079  1.00  0.00           C  
ATOM    420  O   LYS A  32      -2.615  -2.683  -5.528  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -0.443  -5.134  -5.939  1.00  0.00           C  
ATOM    422  CG  LYS A  32       0.735  -4.204  -6.237  1.00  0.00           C  
ATOM    423  CD  LYS A  32       1.561  -4.777  -7.390  1.00  0.00           C  
ATOM    424  CE  LYS A  32       0.976  -4.304  -8.722  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       1.255  -5.319  -9.776  1.00  0.00           N  
ATOM    426  H   LYS A  32      -2.687  -6.148  -5.184  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -0.770  -4.659  -3.871  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -0.069  -6.104  -5.642  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -1.048  -5.239  -6.825  1.00  0.00           H  
ATOM    430  HG2 LYS A  32       0.362  -3.227  -6.511  1.00  0.00           H  
ATOM    431  HG3 LYS A  32       1.358  -4.118  -5.359  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       2.583  -4.439  -7.304  1.00  0.00           H  
ATOM    433  HD3 LYS A  32       1.534  -5.856  -7.351  1.00  0.00           H  
ATOM    434  HE2 LYS A  32      -0.091  -4.173  -8.620  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       1.428  -3.363  -9.000  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       1.135  -6.273  -9.378  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       0.593  -5.188 -10.567  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       2.229  -5.206 -10.119  1.00  0.00           H  
ATOM    439  N   CYS A  33      -0.593  -2.223  -4.805  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -0.793  -0.766  -5.046  1.00  0.00           C  
ATOM    441  C   CYS A  33       0.280  -0.252  -6.008  1.00  0.00           C  
ATOM    442  O   CYS A  33       0.004   0.514  -6.909  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -0.693  -0.013  -3.717  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -2.154  -0.370  -2.711  1.00  0.00           S  
ATOM    445  H   CYS A  33       0.258  -2.550  -4.443  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -1.769  -0.605  -5.477  1.00  0.00           H  
ATOM    447  HB2 CYS A  33       0.195  -0.330  -3.190  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -0.638   1.049  -3.909  1.00  0.00           H  
ATOM    449  N   ALA A  34       1.503  -0.668  -5.824  1.00  0.00           N  
ATOM    450  CA  ALA A  34       2.592  -0.202  -6.729  1.00  0.00           C  
ATOM    451  C   ALA A  34       3.111  -1.384  -7.552  1.00  0.00           C  
ATOM    452  O   ALA A  34       3.288  -2.474  -7.046  1.00  0.00           O  
ATOM    453  CB  ALA A  34       3.735   0.378  -5.895  1.00  0.00           C  
ATOM    454  H   ALA A  34       1.706  -1.286  -5.091  1.00  0.00           H  
ATOM    455  HA  ALA A  34       2.208   0.559  -7.392  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       3.346   0.745  -4.956  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       4.469  -0.391  -5.704  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       4.198   1.192  -6.435  1.00  0.00           H  
ATOM    459  N   SER A  35       3.353  -1.177  -8.818  1.00  0.00           N  
ATOM    460  CA  SER A  35       3.861  -2.288  -9.670  1.00  0.00           C  
ATOM    461  C   SER A  35       4.954  -3.048  -8.917  1.00  0.00           C  
ATOM    462  O   SER A  35       5.180  -4.219  -9.144  1.00  0.00           O  
ATOM    463  CB  SER A  35       4.437  -1.716 -10.965  1.00  0.00           C  
ATOM    464  OG  SER A  35       5.340  -0.663 -10.653  1.00  0.00           O  
ATOM    465  H   SER A  35       3.203  -0.289  -9.207  1.00  0.00           H  
ATOM    466  HA  SER A  35       3.050  -2.962  -9.904  1.00  0.00           H  
ATOM    467  HB2 SER A  35       4.965  -2.488 -11.499  1.00  0.00           H  
ATOM    468  HB3 SER A  35       3.631  -1.342 -11.583  1.00  0.00           H  
ATOM    469  HG  SER A  35       6.208  -0.911 -10.977  1.00  0.00           H  
ATOM    470  N   TYR A  36       5.633  -2.388  -8.019  1.00  0.00           N  
ATOM    471  CA  TYR A  36       6.709  -3.070  -7.248  1.00  0.00           C  
ATOM    472  C   TYR A  36       7.075  -2.224  -6.027  1.00  0.00           C  
ATOM    473  O   TYR A  36       8.088  -1.553  -6.007  1.00  0.00           O  
ATOM    474  CB  TYR A  36       7.943  -3.247  -8.135  1.00  0.00           C  
ATOM    475  CG  TYR A  36       8.855  -4.284  -7.526  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       8.412  -5.605  -7.377  1.00  0.00           C  
ATOM    477  CD2 TYR A  36      10.144  -3.927  -7.111  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       9.258  -6.567  -6.811  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      10.988  -4.890  -6.546  1.00  0.00           C  
ATOM    480  CZ  TYR A  36      10.547  -6.209  -6.396  1.00  0.00           C  
ATOM    481  OH  TYR A  36      11.380  -7.158  -5.839  1.00  0.00           O  
ATOM    482  H   TYR A  36       5.433  -1.443  -7.850  1.00  0.00           H  
ATOM    483  HA  TYR A  36       6.360  -4.039  -6.922  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       7.635  -3.569  -9.119  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       8.469  -2.307  -8.212  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       7.418  -5.880  -7.697  1.00  0.00           H  
ATOM    487  HD2 TYR A  36      10.484  -2.909  -7.226  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       8.916  -7.585  -6.696  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      11.983  -4.614  -6.225  1.00  0.00           H  
ATOM    490  HH  TYR A  36      11.475  -7.876  -6.470  1.00  0.00           H  
ATOM    491  N   TYR A  37       6.257  -2.251  -5.011  1.00  0.00           N  
ATOM    492  CA  TYR A  37       6.553  -1.449  -3.790  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.037  -1.576  -3.440  1.00  0.00           C  
ATOM    494  O   TYR A  37       8.864  -0.832  -3.927  1.00  0.00           O  
ATOM    495  CB  TYR A  37       5.704  -1.966  -2.627  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.102  -1.260  -1.353  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.657   0.025  -1.407  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       5.913  -1.888  -0.117  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       7.024   0.679  -0.226  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       6.280  -1.233   1.065  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       6.835   0.050   1.010  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.197   0.695   2.175  1.00  0.00           O  
ATOM    503  H   TYR A  37       5.446  -2.798  -5.052  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.314  -0.412  -3.975  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       4.659  -1.776  -2.831  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       5.860  -3.028  -2.511  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       6.803   0.510  -2.361  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       5.484  -2.878  -0.074  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       7.452   1.669  -0.268  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       6.133  -1.719   2.018  1.00  0.00           H  
ATOM    511  HH  TYR A  37       7.658   0.064   2.734  1.00  0.00           H  
ATOM    512  N   THR A  38       8.384  -2.514  -2.600  1.00  0.00           N  
ATOM    513  CA  THR A  38       9.816  -2.683  -2.227  1.00  0.00           C  
ATOM    514  C   THR A  38      10.351  -3.979  -2.840  1.00  0.00           C  
ATOM    515  O   THR A  38       9.638  -4.701  -3.507  1.00  0.00           O  
ATOM    516  CB  THR A  38       9.947  -2.744  -0.702  1.00  0.00           C  
ATOM    517  OG1 THR A  38      11.320  -2.834  -0.350  1.00  0.00           O  
ATOM    518  CG2 THR A  38       9.202  -3.969  -0.170  1.00  0.00           C  
ATOM    519  H   THR A  38       7.704  -3.107  -2.217  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.386  -1.846  -2.602  1.00  0.00           H  
ATOM    521  HB  THR A  38       9.520  -1.853  -0.268  1.00  0.00           H  
ATOM    522  HG1 THR A  38      11.407  -2.578   0.572  1.00  0.00           H  
ATOM    523 HG21 THR A  38       8.670  -4.447  -0.980  1.00  0.00           H  
ATOM    524 HG22 THR A  38       9.910  -4.663   0.256  1.00  0.00           H  
ATOM    525 HG23 THR A  38       8.498  -3.660   0.589  1.00  0.00           H  
ATOM    526  N   ILE A  39      11.603  -4.275  -2.625  1.00  0.00           N  
ATOM    527  CA  ILE A  39      12.182  -5.522  -3.201  1.00  0.00           C  
ATOM    528  C   ILE A  39      11.511  -6.743  -2.568  1.00  0.00           C  
ATOM    529  O   ILE A  39      11.643  -7.851  -3.047  1.00  0.00           O  
ATOM    530  CB  ILE A  39      13.685  -5.563  -2.918  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      14.394  -4.514  -3.777  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      14.229  -6.952  -3.256  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      14.744  -3.299  -2.916  1.00  0.00           C  
ATOM    534  H   ILE A  39      12.163  -3.678  -2.086  1.00  0.00           H  
ATOM    535  HA  ILE A  39      12.018  -5.535  -4.268  1.00  0.00           H  
ATOM    536  HB  ILE A  39      13.860  -5.353  -1.872  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      15.300  -4.938  -4.187  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      13.743  -4.208  -4.582  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      13.773  -7.304  -4.169  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      15.300  -6.897  -3.386  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      13.999  -7.635  -2.452  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      15.117  -3.632  -1.959  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      15.502  -2.712  -3.413  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      13.860  -2.696  -2.769  1.00  0.00           H  
ATOM    545  N   ILE A  40      10.797  -6.552  -1.494  1.00  0.00           N  
ATOM    546  CA  ILE A  40      10.124  -7.706  -0.835  1.00  0.00           C  
ATOM    547  C   ILE A  40       8.692  -7.308  -0.449  1.00  0.00           C  
ATOM    548  O   ILE A  40       8.183  -7.692   0.586  1.00  0.00           O  
ATOM    549  CB  ILE A  40      10.936  -8.119   0.406  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      10.759  -9.620   0.665  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      10.482  -7.330   1.640  1.00  0.00           C  
ATOM    552  CD1 ILE A  40       9.281 -10.000   0.553  1.00  0.00           C  
ATOM    553  H   ILE A  40      10.702  -5.651  -1.120  1.00  0.00           H  
ATOM    554  HA  ILE A  40      10.086  -8.535  -1.527  1.00  0.00           H  
ATOM    555  HB  ILE A  40      11.981  -7.912   0.225  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      11.330 -10.178  -0.063  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      11.113  -9.858   1.657  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      10.190  -6.333   1.342  1.00  0.00           H  
ATOM    559 HG22 ILE A  40       9.641  -7.829   2.097  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      11.295  -7.270   2.349  1.00  0.00           H  
ATOM    561 HD11 ILE A  40       8.886  -9.638  -0.385  1.00  0.00           H  
ATOM    562 HD12 ILE A  40       9.183 -11.075   0.593  1.00  0.00           H  
ATOM    563 HD13 ILE A  40       8.733  -9.558   1.370  1.00  0.00           H  
ATOM    564  N   ALA A  41       8.037  -6.541  -1.276  1.00  0.00           N  
ATOM    565  CA  ALA A  41       6.642  -6.123  -0.956  1.00  0.00           C  
ATOM    566  C   ALA A  41       6.005  -5.473  -2.185  1.00  0.00           C  
ATOM    567  O   ALA A  41       6.674  -5.157  -3.150  1.00  0.00           O  
ATOM    568  CB  ALA A  41       6.664  -5.117   0.197  1.00  0.00           C  
ATOM    569  H   ALA A  41       8.461  -6.241  -2.107  1.00  0.00           H  
ATOM    570  HA  ALA A  41       6.065  -6.988  -0.666  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       7.437  -5.391   0.899  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       6.864  -4.129  -0.192  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       5.706  -5.121   0.695  1.00  0.00           H  
ATOM    574  N   ASP A  42       4.716  -5.271  -2.159  1.00  0.00           N  
ATOM    575  CA  ASP A  42       4.036  -4.641  -3.325  1.00  0.00           C  
ATOM    576  C   ASP A  42       2.972  -3.660  -2.828  1.00  0.00           C  
ATOM    577  O   ASP A  42       2.036  -3.337  -3.530  1.00  0.00           O  
ATOM    578  CB  ASP A  42       3.372  -5.726  -4.175  1.00  0.00           C  
ATOM    579  CG  ASP A  42       3.790  -5.558  -5.637  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       4.392  -4.543  -5.947  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       3.502  -6.447  -6.421  1.00  0.00           O  
ATOM    582  H   ASP A  42       4.196  -5.532  -1.371  1.00  0.00           H  
ATOM    583  HA  ASP A  42       4.763  -4.111  -3.922  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       3.681  -6.700  -3.821  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       2.299  -5.639  -4.097  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.108  -3.185  -1.619  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.103  -2.228  -1.077  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.697  -2.719  -1.426  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.089  -2.268  -2.375  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.333  -0.845  -1.692  1.00  0.00           C  
ATOM    591  SG  CYS A  43       3.522   0.076  -0.682  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.870  -3.459  -1.069  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.208  -2.166  -0.004  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       2.723  -0.957  -2.693  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.398  -0.307  -1.728  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.177  -3.642  -0.665  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.188  -4.168  -0.953  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.201  -3.493  -0.026  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.985  -3.373   1.164  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.207  -5.679  -0.712  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.297  -6.548  -2.300  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.686  -3.994   0.095  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.444  -3.963  -1.983  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.307  -5.970  -0.192  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.069  -5.936  -0.112  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.307  -3.055  -0.561  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.335  -2.391   0.289  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.537  -3.323   0.452  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.115  -3.781  -0.513  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.785  -1.089  -0.377  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -5.916  -0.462   0.439  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -7.125  -0.218  -0.466  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -6.731   0.678  -1.589  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -7.480   1.700  -1.901  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -8.683   1.509  -2.368  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -7.025   2.913  -1.745  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.463  -3.164  -1.522  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -3.913  -2.174   1.259  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -3.951  -0.403  -0.426  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.137  -1.299  -1.376  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -6.195  -1.130   1.241  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -5.584   0.478   0.853  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.473  -1.161  -0.863  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -7.915   0.245   0.105  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -5.911   0.499  -2.094  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -9.032   0.579  -2.487  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -9.257   2.293  -2.607  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -6.104   3.059  -1.388  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -7.599   3.697  -1.984  1.00  0.00           H  
ATOM    630  N   LYS A  46      -5.919  -3.607   1.667  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -7.084  -4.509   1.890  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.216  -4.126   0.936  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.434  -2.966   0.649  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -7.567  -4.372   3.336  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -7.964  -5.748   3.875  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -8.422  -5.615   5.328  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -9.212  -6.861   5.731  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -9.902  -6.615   7.029  1.00  0.00           N  
ATOM    639  H   LYS A  46      -5.440  -3.227   2.434  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.787  -5.532   1.706  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -6.772  -3.962   3.943  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -8.422  -3.714   3.369  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -8.770  -6.149   3.277  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -7.115  -6.412   3.827  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -7.558  -5.512   5.970  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -9.051  -4.743   5.430  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -9.946  -7.083   4.971  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -8.537  -7.697   5.836  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -9.335  -5.955   7.602  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46     -10.839  -6.202   6.851  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46     -10.012  -7.512   7.540  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.941  -5.093   0.443  1.00  0.00           N  
ATOM    653  CA  LYS A  47     -10.058  -4.785  -0.493  1.00  0.00           C  
ATOM    654  C   LYS A  47     -11.332  -4.510   0.308  1.00  0.00           C  
ATOM    655  O   LYS A  47     -12.200  -5.354   0.422  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -10.289  -5.977  -1.424  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -10.524  -5.474  -2.850  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -10.321  -6.626  -3.837  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -11.419  -7.671  -3.635  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -12.528  -7.419  -4.596  1.00  0.00           N  
ATOM    661  H   LYS A  47      -8.749  -6.023   0.687  1.00  0.00           H  
ATOM    662  HA  LYS A  47      -9.808  -3.913  -1.079  1.00  0.00           H  
ATOM    663  HB2 LYS A  47      -9.421  -6.620  -1.405  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -11.154  -6.530  -1.093  1.00  0.00           H  
ATOM    665  HG2 LYS A  47     -11.533  -5.097  -2.936  1.00  0.00           H  
ATOM    666  HG3 LYS A  47      -9.823  -4.684  -3.073  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -10.366  -6.246  -4.847  1.00  0.00           H  
ATOM    668  HD3 LYS A  47      -9.358  -7.082  -3.667  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -11.013  -8.658  -3.803  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -11.797  -7.606  -2.624  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -12.682  -6.395  -4.689  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -12.279  -7.815  -5.524  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -13.399  -7.871  -4.248  1.00  0.00           H  
ATOM    674  N   LYS A  48     -11.453  -3.337   0.867  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -12.671  -3.011   1.661  1.00  0.00           C  
ATOM    676  C   LYS A  48     -12.842  -1.493   1.733  1.00  0.00           C  
ATOM    677  O   LYS A  48     -12.794  -0.908   2.797  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -12.523  -3.575   3.076  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -13.551  -4.686   3.294  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -12.833  -5.978   3.689  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -13.688  -7.181   3.288  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -14.003  -7.991   4.499  1.00  0.00           N  
ATOM    683  H   LYS A  48     -10.741  -2.671   0.765  1.00  0.00           H  
ATOM    684  HA  LYS A  48     -13.536  -3.449   1.188  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -11.528  -3.974   3.202  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -12.689  -2.787   3.796  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -14.232  -4.397   4.082  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -14.105  -4.848   2.381  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -11.879  -6.027   3.182  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -12.675  -5.990   4.757  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -14.606  -6.836   2.837  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -13.145  -7.789   2.580  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -14.463  -7.388   5.209  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -14.644  -8.767   4.240  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -13.123  -8.382   4.892  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -13.044  -0.821   0.631  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -13.155   0.152   0.665  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -13.084  -1.290  -0.228  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       4.106  -2.797   7.431  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.633  -1.474   6.992  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.654  -0.838   6.003  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.014  -0.490   4.897  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.991  -1.665   6.314  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.175  -2.961   6.998  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.761  -3.548   7.134  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.014  -2.807   8.468  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.747  -0.829   7.851  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.622  -2.279   6.938  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.850  -2.148   5.358  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.458  -0.702   6.166  1.00  0.00           H  
ATOM     13  N   ALA A   2       2.417  -0.682   6.394  1.00  0.00           N  
ATOM     14  CA  ALA A   2       1.416  -0.069   5.476  1.00  0.00           C  
ATOM     15  C   ALA A   2       2.036   1.147   4.784  1.00  0.00           C  
ATOM     16  O   ALA A   2       2.482   2.077   5.426  1.00  0.00           O  
ATOM     17  CB  ALA A   2       0.191   0.373   6.279  1.00  0.00           C  
ATOM     18  H   ALA A   2       2.147  -0.970   7.291  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.118  -0.792   4.732  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       0.385   0.241   7.333  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -0.016   1.413   6.077  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -0.662  -0.226   5.992  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.066   1.150   3.479  1.00  0.00           N  
ATOM     24  CA  CYS A   3       2.656   2.308   2.753  1.00  0.00           C  
ATOM     25  C   CYS A   3       1.571   2.990   1.912  1.00  0.00           C  
ATOM     26  O   CYS A   3       0.497   2.455   1.720  1.00  0.00           O  
ATOM     27  CB  CYS A   3       3.805   1.817   1.854  1.00  0.00           C  
ATOM     28  SG  CYS A   3       3.162   1.171   0.282  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.701   0.391   2.978  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.044   3.016   3.471  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.475   2.638   1.653  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       4.346   1.035   2.367  1.00  0.00           H  
ATOM     33  N   LYS A   4       1.843   4.161   1.405  1.00  0.00           N  
ATOM     34  CA  LYS A   4       0.824   4.862   0.575  1.00  0.00           C  
ATOM     35  C   LYS A   4       0.994   4.443  -0.889  1.00  0.00           C  
ATOM     36  O   LYS A   4       2.028   4.659  -1.490  1.00  0.00           O  
ATOM     37  CB  LYS A   4       1.003   6.380   0.714  1.00  0.00           C  
ATOM     38  CG  LYS A   4       2.164   6.853  -0.164  1.00  0.00           C  
ATOM     39  CD  LYS A   4       2.572   8.269   0.248  1.00  0.00           C  
ATOM     40  CE  LYS A   4       3.267   8.225   1.610  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       4.720   7.951   1.418  1.00  0.00           N  
ATOM     42  H   LYS A   4       2.715   4.576   1.566  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -0.163   4.585   0.913  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       0.095   6.877   0.407  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       1.213   6.622   1.745  1.00  0.00           H  
ATOM     46  HG2 LYS A   4       3.004   6.185  -0.041  1.00  0.00           H  
ATOM     47  HG3 LYS A   4       1.855   6.858  -1.198  1.00  0.00           H  
ATOM     48  HD2 LYS A   4       3.249   8.678  -0.489  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       1.694   8.892   0.315  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       3.144   9.176   2.108  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       2.830   7.444   2.213  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       5.005   8.242   0.462  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       5.270   8.485   2.119  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       4.899   6.932   1.539  1.00  0.00           H  
ATOM     55  N   CYS A   5      -0.008   3.838  -1.464  1.00  0.00           N  
ATOM     56  CA  CYS A   5       0.105   3.402  -2.884  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.037   4.615  -3.805  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.167   5.735  -3.356  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -0.998   2.389  -3.196  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -0.393   0.715  -2.845  1.00  0.00           S  
ATOM     61  H   CYS A   5      -0.831   3.668  -0.962  1.00  0.00           H  
ATOM     62  HA  CYS A   5       1.070   2.943  -3.043  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -1.862   2.596  -2.582  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -1.270   2.462  -4.238  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.012   4.399  -5.092  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.144   5.540  -6.041  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.624   5.879  -6.228  1.00  0.00           C  
ATOM     68  O   ASP A   6      -1.987   6.668  -7.078  1.00  0.00           O  
ATOM     69  CB  ASP A   6       0.465   5.155  -7.390  1.00  0.00           C  
ATOM     70  CG  ASP A   6       1.988   5.295  -7.322  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       2.448   6.303  -6.811  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       2.667   4.393  -7.781  1.00  0.00           O  
ATOM     73  H   ASP A   6       0.094   3.486  -5.434  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.374   6.400  -5.643  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.208   4.131  -7.623  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       0.080   5.808  -8.159  1.00  0.00           H  
ATOM     77  N   ASP A   7      -2.483   5.289  -5.442  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -3.937   5.579  -5.579  1.00  0.00           C  
ATOM     79  C   ASP A   7      -4.527   5.898  -4.204  1.00  0.00           C  
ATOM     80  O   ASP A   7      -5.708   5.726  -3.971  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -4.648   4.359  -6.168  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -5.333   4.750  -7.478  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -4.850   5.663  -8.127  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -6.329   4.130  -7.812  1.00  0.00           O  
ATOM     85  H   ASP A   7      -2.171   4.655  -4.763  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -4.075   6.426  -6.234  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -3.924   3.578  -6.358  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -5.389   4.001  -5.469  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.717   6.360  -3.289  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -4.238   6.688  -1.931  1.00  0.00           C  
ATOM     91  C   GLU A   8      -5.568   7.435  -2.059  1.00  0.00           C  
ATOM     92  O   GLU A   8      -6.403   7.389  -1.179  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -3.227   7.572  -1.198  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -1.926   6.795  -0.992  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -2.040   5.931   0.264  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -1.852   6.464   1.345  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -2.313   4.750   0.125  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.766   6.492  -3.494  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -4.390   5.776  -1.374  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -3.031   8.457  -1.784  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -3.628   7.857  -0.237  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -1.746   6.163  -1.851  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -1.108   7.489  -0.878  1.00  0.00           H  
ATOM    104  N   GLY A   9      -5.770   8.122  -3.150  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -7.046   8.870  -3.333  1.00  0.00           C  
ATOM    106  C   GLY A   9      -6.872   9.918  -4.436  1.00  0.00           C  
ATOM    107  O   GLY A   9      -5.864   9.941  -5.112  1.00  0.00           O  
ATOM    108  H   GLY A   9      -5.084   8.145  -3.849  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -7.831   8.180  -3.611  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -7.310   9.364  -2.411  1.00  0.00           H  
ATOM    111  N   PRO A  10      -7.867  10.755  -4.580  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -7.862  11.836  -5.603  1.00  0.00           C  
ATOM    113  C   PRO A  10      -7.042  13.035  -5.117  1.00  0.00           C  
ATOM    114  O   PRO A  10      -6.912  14.030  -5.803  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -9.342  12.186  -5.709  1.00  0.00           C  
ATOM    116  CG  PRO A  10     -10.004  11.760  -4.396  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -9.097  10.710  -3.738  1.00  0.00           C  
ATOM    118  HA  PRO A  10      -7.496  11.472  -6.548  1.00  0.00           H  
ATOM    119  HB2 PRO A  10      -9.458  13.252  -5.855  1.00  0.00           H  
ATOM    120  HB3 PRO A  10      -9.791  11.650  -6.531  1.00  0.00           H  
ATOM    121  HG2 PRO A  10     -10.110  12.618  -3.745  1.00  0.00           H  
ATOM    122  HG3 PRO A  10     -10.973  11.328  -4.596  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -8.877  10.986  -2.715  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -9.547   9.731  -3.787  1.00  0.00           H  
ATOM    125  N   ASP A  11      -6.492  12.948  -3.937  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -5.682  14.082  -3.408  1.00  0.00           C  
ATOM    127  C   ASP A  11      -4.221  13.648  -3.277  1.00  0.00           C  
ATOM    128  O   ASP A  11      -3.914  12.473  -3.240  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -6.217  14.495  -2.035  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -7.280  15.582  -2.207  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -7.968  15.556  -3.214  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -7.387  16.422  -1.329  1.00  0.00           O  
ATOM    133  H   ASP A  11      -6.609  12.138  -3.399  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -5.749  14.920  -4.087  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -6.654  13.636  -1.547  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -5.407  14.878  -1.433  1.00  0.00           H  
ATOM    137  N   ILE A  12      -3.317  14.587  -3.205  1.00  0.00           N  
ATOM    138  CA  ILE A  12      -1.877  14.225  -3.076  1.00  0.00           C  
ATOM    139  C   ILE A  12      -1.219  15.121  -2.025  1.00  0.00           C  
ATOM    140  O   ILE A  12      -0.014  15.138  -1.876  1.00  0.00           O  
ATOM    141  CB  ILE A  12      -1.178  14.420  -4.422  1.00  0.00           C  
ATOM    142  CG1 ILE A  12      -1.607  15.756  -5.033  1.00  0.00           C  
ATOM    143  CG2 ILE A  12      -1.567  13.281  -5.365  1.00  0.00           C  
ATOM    144  CD1 ILE A  12      -0.752  16.882  -4.452  1.00  0.00           C  
ATOM    145  H   ILE A  12      -3.586  15.528  -3.236  1.00  0.00           H  
ATOM    146  HA  ILE A  12      -1.792  13.193  -2.771  1.00  0.00           H  
ATOM    147  HB  ILE A  12      -0.108  14.415  -4.275  1.00  0.00           H  
ATOM    148 HG12 ILE A  12      -1.477  15.720  -6.105  1.00  0.00           H  
ATOM    149 HG13 ILE A  12      -2.647  15.941  -4.803  1.00  0.00           H  
ATOM    150 HG21 ILE A  12      -2.568  12.947  -5.133  1.00  0.00           H  
ATOM    151 HG22 ILE A  12      -1.532  13.631  -6.386  1.00  0.00           H  
ATOM    152 HG23 ILE A  12      -0.877  12.460  -5.242  1.00  0.00           H  
ATOM    153 HD11 ILE A  12       0.294  16.639  -4.572  1.00  0.00           H  
ATOM    154 HD12 ILE A  12      -0.968  17.804  -4.972  1.00  0.00           H  
ATOM    155 HD13 ILE A  12      -0.975  17.000  -3.402  1.00  0.00           H  
ATOM    156  N   ARG A  13      -2.003  15.861  -1.290  1.00  0.00           N  
ATOM    157  CA  ARG A  13      -1.424  16.749  -0.245  1.00  0.00           C  
ATOM    158  C   ARG A  13      -1.339  15.982   1.075  1.00  0.00           C  
ATOM    159  O   ARG A  13      -0.784  16.457   2.045  1.00  0.00           O  
ATOM    160  CB  ARG A  13      -2.318  17.978  -0.067  1.00  0.00           C  
ATOM    161  CG  ARG A  13      -2.569  18.630  -1.428  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -4.024  19.094  -1.512  1.00  0.00           C  
ATOM    163  NE  ARG A  13      -4.080  20.441  -2.146  1.00  0.00           N  
ATOM    164  CZ  ARG A  13      -5.229  21.038  -2.308  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -6.235  20.387  -2.824  1.00  0.00           N  
ATOM    166  NH2 ARG A  13      -5.371  22.287  -1.956  1.00  0.00           N  
ATOM    167  H   ARG A  13      -2.972  15.828  -1.420  1.00  0.00           H  
ATOM    168  HA  ARG A  13      -0.435  17.062  -0.545  1.00  0.00           H  
ATOM    169  HB2 ARG A  13      -3.260  17.677   0.369  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -1.829  18.687   0.585  1.00  0.00           H  
ATOM    171  HG2 ARG A  13      -1.911  19.479  -1.546  1.00  0.00           H  
ATOM    172  HG3 ARG A  13      -2.376  17.912  -2.212  1.00  0.00           H  
ATOM    173  HD2 ARG A  13      -4.591  18.393  -2.106  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -4.443  19.145  -0.518  1.00  0.00           H  
ATOM    175  HE  ARG A  13      -3.253  20.878  -2.441  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -6.127  19.430  -3.095  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -7.116  20.845  -2.949  1.00  0.00           H  
ATOM    178 HH21 ARG A  13      -4.599  22.785  -1.561  1.00  0.00           H  
ATOM    179 HH22 ARG A  13      -6.251  22.745  -2.080  1.00  0.00           H  
ATOM    180  N   THR A  14      -1.886  14.798   1.119  1.00  0.00           N  
ATOM    181  CA  THR A  14      -1.836  14.004   2.377  1.00  0.00           C  
ATOM    182  C   THR A  14      -1.719  12.516   2.038  1.00  0.00           C  
ATOM    183  O   THR A  14      -2.169  12.068   1.002  1.00  0.00           O  
ATOM    184  CB  THR A  14      -3.114  14.244   3.184  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -3.954  15.148   2.479  1.00  0.00           O  
ATOM    186  CG2 THR A  14      -2.754  14.838   4.548  1.00  0.00           C  
ATOM    187  H   THR A  14      -2.330  14.431   0.325  1.00  0.00           H  
ATOM    188  HA  THR A  14      -0.980  14.309   2.958  1.00  0.00           H  
ATOM    189  HB  THR A  14      -3.631  13.309   3.329  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -3.694  16.041   2.715  1.00  0.00           H  
ATOM    191 HG21 THR A  14      -1.945  14.272   4.984  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -2.449  15.866   4.423  1.00  0.00           H  
ATOM    193 HG23 THR A  14      -3.615  14.794   5.198  1.00  0.00           H  
ATOM    194  N   ALA A  15      -1.118  11.747   2.903  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -0.971  10.289   2.631  1.00  0.00           C  
ATOM    196  C   ALA A  15      -0.757   9.543   3.951  1.00  0.00           C  
ATOM    197  O   ALA A  15       0.355   9.440   4.429  1.00  0.00           O  
ATOM    198  CB  ALA A  15       0.233  10.060   1.716  1.00  0.00           C  
ATOM    199  H   ALA A  15      -0.761  12.128   3.732  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -1.865   9.921   2.147  1.00  0.00           H  
ATOM    201  HB1 ALA A  15       0.991  10.798   1.927  1.00  0.00           H  
ATOM    202  HB2 ALA A  15       0.633   9.072   1.890  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -0.077  10.146   0.684  1.00  0.00           H  
ATOM    204  N   PRO A  16      -1.835   9.043   4.502  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -1.803   8.289   5.785  1.00  0.00           C  
ATOM    206  C   PRO A  16      -1.377   6.843   5.556  1.00  0.00           C  
ATOM    207  O   PRO A  16      -1.458   6.012   6.437  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -3.254   8.366   6.241  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -4.110   8.602   4.993  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -3.193   9.178   3.904  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -1.159   8.769   6.498  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -3.537   7.434   6.712  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -3.381   9.183   6.930  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -4.537   7.666   4.660  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -4.895   9.307   5.215  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -3.274   8.599   2.993  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -3.419  10.217   3.722  1.00  0.00           H  
ATOM    218  N   LEU A  17      -0.923   6.538   4.379  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -0.490   5.150   4.091  1.00  0.00           C  
ATOM    220  C   LEU A  17      -1.683   4.202   4.229  1.00  0.00           C  
ATOM    221  O   LEU A  17      -1.781   3.446   5.176  1.00  0.00           O  
ATOM    222  CB  LEU A  17       0.608   4.741   5.074  1.00  0.00           C  
ATOM    223  CG  LEU A  17       1.974   5.113   4.496  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       2.057   6.630   4.321  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       3.075   4.650   5.452  1.00  0.00           C  
ATOM    226  H   LEU A  17      -0.866   7.224   3.682  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -0.109   5.106   3.089  1.00  0.00           H  
ATOM    228  HB2 LEU A  17       0.460   5.256   6.013  1.00  0.00           H  
ATOM    229  HB3 LEU A  17       0.566   3.674   5.238  1.00  0.00           H  
ATOM    230  HG  LEU A  17       2.100   4.633   3.537  1.00  0.00           H  
ATOM    231 HD11 LEU A  17       1.847   7.114   5.263  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       3.050   6.900   3.991  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       1.334   6.948   3.584  1.00  0.00           H  
ATOM    234 HD21 LEU A  17       2.629   4.163   6.307  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       3.725   3.955   4.941  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       3.648   5.504   5.781  1.00  0.00           H  
ATOM    237  N   THR A  18      -2.589   4.233   3.290  1.00  0.00           N  
ATOM    238  CA  THR A  18      -3.773   3.333   3.369  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.428   1.981   2.741  1.00  0.00           C  
ATOM    240  O   THR A  18      -4.286   1.144   2.539  1.00  0.00           O  
ATOM    241  CB  THR A  18      -4.944   3.963   2.611  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.560   4.202   1.264  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -5.332   5.285   3.275  1.00  0.00           C  
ATOM    244  H   THR A  18      -2.491   4.850   2.535  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.049   3.190   4.403  1.00  0.00           H  
ATOM    246  HB  THR A  18      -5.790   3.293   2.631  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -5.357   4.355   0.751  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -5.358   5.155   4.347  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -4.605   6.043   3.022  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -6.308   5.591   2.926  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.180   1.760   2.431  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.784   0.462   1.817  1.00  0.00           C  
ATOM    253  C   GLY A  19      -1.388  -0.525   2.916  1.00  0.00           C  
ATOM    254  O   GLY A  19      -1.584  -0.275   4.088  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.503   2.448   2.602  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -2.616   0.061   1.254  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.944   0.616   1.157  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.832  -1.647   2.547  1.00  0.00           N  
ATOM    259  CA  THR A  20      -0.425  -2.649   3.572  1.00  0.00           C  
ATOM    260  C   THR A  20       0.784  -3.438   3.062  1.00  0.00           C  
ATOM    261  O   THR A  20       0.644  -4.431   2.377  1.00  0.00           O  
ATOM    262  CB  THR A  20      -1.586  -3.609   3.838  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.603  -2.929   4.562  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -1.089  -4.804   4.653  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.683  -1.831   1.596  1.00  0.00           H  
ATOM    266  HA  THR A  20      -0.161  -2.140   4.487  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.986  -3.960   2.899  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.268  -2.746   5.443  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -0.499  -4.452   5.485  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -1.935  -5.365   5.022  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -0.482  -5.439   4.025  1.00  0.00           H  
ATOM    272  N   VAL A  21       1.969  -3.004   3.392  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.185  -3.731   2.927  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.161  -5.161   3.470  1.00  0.00           C  
ATOM    275  O   VAL A  21       3.366  -5.393   4.645  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.434  -3.010   3.439  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.660  -3.899   3.226  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.617  -1.701   2.669  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.061  -2.202   3.946  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.198  -3.755   1.848  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.322  -2.798   4.492  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.419  -4.684   2.523  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.474  -3.304   2.835  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       5.955  -4.338   4.168  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       4.652  -1.907   1.609  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       3.789  -1.041   2.881  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       5.540  -1.229   2.975  1.00  0.00           H  
ATOM    288  N   ASP A  22       2.912  -6.123   2.624  1.00  0.00           N  
ATOM    289  CA  ASP A  22       2.875  -7.536   3.092  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.197  -8.224   2.746  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.789  -7.971   1.715  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.723  -8.272   2.405  1.00  0.00           C  
ATOM    293  CG  ASP A  22       0.412  -7.952   3.125  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       0.120  -8.616   4.107  1.00  0.00           O  
ATOM    295  OD2 ASP A  22      -0.280  -7.049   2.683  1.00  0.00           O  
ATOM    296  H   ASP A  22       2.749  -5.915   1.680  1.00  0.00           H  
ATOM    297  HA  ASP A  22       2.728  -7.557   4.162  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.656  -7.952   1.375  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       1.902  -9.335   2.441  1.00  0.00           H  
ATOM    300  N   LEU A  23       4.666  -9.092   3.599  1.00  0.00           N  
ATOM    301  CA  LEU A  23       5.949  -9.796   3.318  1.00  0.00           C  
ATOM    302  C   LEU A  23       5.660 -11.242   2.914  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.633 -12.134   3.738  1.00  0.00           O  
ATOM    304  CB  LEU A  23       6.823  -9.784   4.575  1.00  0.00           C  
ATOM    305  CG  LEU A  23       7.060  -8.339   5.018  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       6.309  -8.076   6.325  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       8.557  -8.114   5.238  1.00  0.00           C  
ATOM    308  H   LEU A  23       4.174  -9.283   4.425  1.00  0.00           H  
ATOM    309  HA  LEU A  23       6.468  -9.294   2.515  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.325 -10.328   5.365  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.772 -10.252   4.359  1.00  0.00           H  
ATOM    312  HG  LEU A  23       6.700  -7.666   4.254  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       6.161  -9.009   6.849  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       6.886  -7.403   6.943  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       5.350  -7.631   6.105  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       9.101  -8.423   4.357  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       8.740  -7.067   5.425  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       8.888  -8.695   6.087  1.00  0.00           H  
ATOM    319  N   GLY A  24       5.441 -11.482   1.649  1.00  0.00           N  
ATOM    320  CA  GLY A  24       5.153 -12.871   1.193  1.00  0.00           C  
ATOM    321  C   GLY A  24       4.105 -12.837   0.080  1.00  0.00           C  
ATOM    322  O   GLY A  24       3.157 -13.599   0.083  1.00  0.00           O  
ATOM    323  H   GLY A  24       5.467 -10.748   0.999  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       6.062 -13.323   0.820  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       4.776 -13.451   2.021  1.00  0.00           H  
ATOM    326  N   SER A  25       4.265 -11.960  -0.873  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.276 -11.879  -1.985  1.00  0.00           C  
ATOM    328  C   SER A  25       1.910 -11.479  -1.425  1.00  0.00           C  
ATOM    329  O   SER A  25       1.553 -11.835  -0.319  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.167 -13.242  -2.671  1.00  0.00           C  
ATOM    331  OG  SER A  25       4.422 -13.906  -2.598  1.00  0.00           O  
ATOM    332  H   SER A  25       5.036 -11.355  -0.857  1.00  0.00           H  
ATOM    333  HA  SER A  25       3.602 -11.141  -2.703  1.00  0.00           H  
ATOM    334  HB2 SER A  25       2.422 -13.838  -2.172  1.00  0.00           H  
ATOM    335  HB3 SER A  25       2.881 -13.101  -3.705  1.00  0.00           H  
ATOM    336  HG  SER A  25       4.761 -13.997  -3.492  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.143 -10.740  -2.179  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.199 -10.319  -1.690  1.00  0.00           C  
ATOM    339  C   CYS A  26      -1.038 -11.558  -1.367  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.952 -12.568  -2.035  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.902  -9.496  -2.771  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -0.278  -7.794  -2.735  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.449 -10.464  -3.068  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -0.086  -9.719  -0.798  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -0.704  -9.931  -3.740  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -1.965  -9.493  -2.588  1.00  0.00           H  
ATOM    347  N   ASN A  27      -1.848 -11.488  -0.347  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.692 -12.662   0.017  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.146 -12.384  -0.367  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.491 -11.296  -0.784  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -2.600 -12.908   1.525  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -1.573 -14.008   1.801  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -0.907 -14.474   0.899  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -1.418 -14.445   3.021  1.00  0.00           N  
ATOM    355  H   ASN A  27      -1.903 -10.663   0.180  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.339 -13.535  -0.512  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -2.295 -11.996   2.019  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.564 -13.215   1.898  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -1.955 -14.070   3.749  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -0.763 -15.149   3.209  1.00  0.00           H  
ATOM    361  N   ALA A  28      -5.002 -13.359  -0.230  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.433 -13.150  -0.588  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.027 -12.060   0.305  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.551 -11.808   1.395  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -7.206 -14.455  -0.383  1.00  0.00           C  
ATOM    366  H   ALA A  28      -4.703 -14.229   0.108  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -6.505 -12.847  -1.622  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -6.524 -15.291  -0.448  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -7.673 -14.448   0.591  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -7.965 -14.548  -1.145  1.00  0.00           H  
ATOM    371  N   GLY A  29      -8.065 -11.410  -0.147  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.688 -10.336   0.678  1.00  0.00           C  
ATOM    373  C   GLY A  29      -7.870  -9.050   0.545  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.078  -8.095   1.265  1.00  0.00           O  
ATOM    375  H   GLY A  29      -8.434 -11.628  -1.027  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.698 -10.160   0.336  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.707 -10.642   1.713  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.940  -9.020  -0.370  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -6.110  -7.795  -0.548  1.00  0.00           C  
ATOM    380  C   TRP A  30      -5.998  -7.466  -2.038  1.00  0.00           C  
ATOM    381  O   TRP A  30      -5.979  -8.345  -2.878  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.714  -8.039   0.028  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.799  -8.137   1.517  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -5.024  -9.278   2.209  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.667  -7.078   2.507  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -5.037  -8.985   3.560  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.822  -7.642   3.796  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -4.428  -5.694   2.415  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -4.744  -6.863   4.951  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -4.350  -4.906   3.575  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -4.507  -5.490   4.840  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.788  -9.802  -0.941  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.574  -6.968  -0.030  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.315  -8.960  -0.372  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -4.065  -7.218  -0.242  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.169 -10.257   1.776  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -5.180  -9.637   4.278  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -4.307  -5.235   1.445  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -4.865  -7.317   5.922  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -4.168  -3.845   3.492  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -4.445  -4.880   5.728  1.00  0.00           H  
ATOM    402  N   GLU A  31      -5.923  -6.207  -2.373  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -5.811  -5.824  -3.809  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.571  -4.951  -4.010  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.534  -3.807  -3.604  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -7.058  -5.042  -4.226  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -8.280  -5.962  -4.173  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -9.470  -5.271  -4.842  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -9.571  -4.062  -4.719  1.00  0.00           O  
ATOM    410  OE2 GLU A  31     -10.258  -5.963  -5.464  1.00  0.00           O  
ATOM    411  H   GLU A  31      -5.939  -5.514  -1.681  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -5.726  -6.714  -4.414  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -7.204  -4.211  -3.552  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -6.932  -4.672  -5.232  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -8.058  -6.883  -4.694  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -8.523  -6.179  -3.145  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.555  -5.482  -4.633  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.318  -4.682  -4.861  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.697  -3.276  -5.328  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.438  -3.105  -6.276  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.461  -5.361  -5.931  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.301  -4.441  -6.315  1.00  0.00           C  
ATOM    423  CD  LYS A  32       0.432  -5.022  -7.526  1.00  0.00           C  
ATOM    424  CE  LYS A  32       1.564  -5.933  -7.050  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       1.143  -7.357  -7.179  1.00  0.00           N  
ATOM    426  H   LYS A  32      -3.606  -6.407  -4.953  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.759  -4.616  -3.940  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -1.071  -6.292  -5.542  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -2.065  -5.560  -6.803  1.00  0.00           H  
ATOM    430  HG2 LYS A  32      -0.684  -3.462  -6.560  1.00  0.00           H  
ATOM    431  HG3 LYS A  32       0.386  -4.362  -5.485  1.00  0.00           H  
ATOM    432  HD2 LYS A  32      -0.262  -5.592  -8.128  1.00  0.00           H  
ATOM    433  HD3 LYS A  32       0.845  -4.218  -8.117  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       2.443  -5.762  -7.654  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       1.790  -5.717  -6.017  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       0.748  -7.517  -8.127  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       1.967  -7.977  -7.040  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       0.422  -7.571  -6.461  1.00  0.00           H  
ATOM    439  N   CYS A  33      -2.194  -2.267  -4.671  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -2.526  -0.872  -5.079  1.00  0.00           C  
ATOM    441  C   CYS A  33      -1.257  -0.166  -5.560  1.00  0.00           C  
ATOM    442  O   CYS A  33      -1.272   1.005  -5.884  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -3.111  -0.117  -3.884  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -2.054  -0.365  -2.436  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.598  -2.427  -3.909  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -3.249  -0.895  -5.880  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -3.162   0.937  -4.116  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -4.103  -0.487  -3.674  1.00  0.00           H  
ATOM    449  N   ALA A  34      -0.156  -0.867  -5.609  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.110  -0.234  -6.069  1.00  0.00           C  
ATOM    451  C   ALA A  34       1.882  -1.219  -6.949  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.144  -2.339  -6.556  1.00  0.00           O  
ATOM    453  CB  ALA A  34       1.964   0.140  -4.855  1.00  0.00           C  
ATOM    454  H   ALA A  34      -0.163  -1.810  -5.343  1.00  0.00           H  
ATOM    455  HA  ALA A  34       0.884   0.656  -6.638  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       1.931  -0.662  -4.131  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       2.985   0.299  -5.168  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       1.579   1.044  -4.409  1.00  0.00           H  
ATOM    459  N   SER A  35       2.250  -0.814  -8.134  1.00  0.00           N  
ATOM    460  CA  SER A  35       3.008  -1.732  -9.030  1.00  0.00           C  
ATOM    461  C   SER A  35       4.100  -2.434  -8.222  1.00  0.00           C  
ATOM    462  O   SER A  35       4.520  -3.527  -8.543  1.00  0.00           O  
ATOM    463  CB  SER A  35       3.647  -0.928 -10.163  1.00  0.00           C  
ATOM    464  OG  SER A  35       3.727   0.439  -9.781  1.00  0.00           O  
ATOM    465  H   SER A  35       2.031   0.093  -8.432  1.00  0.00           H  
ATOM    466  HA  SER A  35       2.335  -2.469  -9.444  1.00  0.00           H  
ATOM    467  HB2 SER A  35       4.639  -1.300 -10.355  1.00  0.00           H  
ATOM    468  HB3 SER A  35       3.047  -1.029 -11.056  1.00  0.00           H  
ATOM    469  HG  SER A  35       4.195   0.913 -10.472  1.00  0.00           H  
ATOM    470  N   TYR A  36       4.558  -1.811  -7.171  1.00  0.00           N  
ATOM    471  CA  TYR A  36       5.620  -2.436  -6.334  1.00  0.00           C  
ATOM    472  C   TYR A  36       5.700  -1.701  -4.993  1.00  0.00           C  
ATOM    473  O   TYR A  36       4.704  -1.250  -4.463  1.00  0.00           O  
ATOM    474  CB  TYR A  36       6.965  -2.337  -7.057  1.00  0.00           C  
ATOM    475  CG  TYR A  36       7.851  -3.484  -6.631  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.360  -4.794  -6.658  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       9.162  -3.236  -6.209  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.181  -5.857  -6.262  1.00  0.00           C  
ATOM    479  CE2 TYR A  36       9.984  -4.298  -5.814  1.00  0.00           C  
ATOM    480  CZ  TYR A  36       9.493  -5.610  -5.841  1.00  0.00           C  
ATOM    481  OH  TYR A  36      10.302  -6.656  -5.450  1.00  0.00           O  
ATOM    482  H   TYR A  36       4.203  -0.931  -6.930  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.378  -3.474  -6.162  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       6.804  -2.383  -8.125  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.442  -1.402  -6.805  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       6.348  -4.986  -6.983  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       9.541  -2.224  -6.188  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       7.802  -6.868  -6.283  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      10.995  -4.107  -5.488  1.00  0.00           H  
ATOM    490  HH  TYR A  36      10.900  -6.855  -6.175  1.00  0.00           H  
ATOM    491  N   TYR A  37       6.874  -1.578  -4.437  1.00  0.00           N  
ATOM    492  CA  TYR A  37       7.008  -0.873  -3.132  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.487  -0.792  -2.752  1.00  0.00           C  
ATOM    494  O   TYR A  37       9.182   0.136  -3.117  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.244  -1.648  -2.056  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.579  -1.086  -0.697  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.296   0.252  -0.403  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       7.170  -1.906   0.271  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.607   0.773   0.858  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       7.481  -1.386   1.533  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       7.199  -0.047   1.827  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.506   0.465   3.071  1.00  0.00           O  
ATOM    503  H   TYR A  37       7.667  -1.948  -4.875  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.602   0.124  -3.216  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.183  -1.557  -2.232  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.527  -2.688  -2.094  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       5.839   0.885  -1.151  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       7.387  -2.940   0.044  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.389   1.806   1.085  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       7.937  -2.019   2.280  1.00  0.00           H  
ATOM    511  HH  TYR A  37       6.708   0.445   3.605  1.00  0.00           H  
ATOM    512  N   THR A  38       8.977  -1.759  -2.026  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.412  -1.739  -1.630  1.00  0.00           C  
ATOM    514  C   THR A  38      11.173  -2.783  -2.450  1.00  0.00           C  
ATOM    515  O   THR A  38      10.600  -3.491  -3.255  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.538  -2.064  -0.140  1.00  0.00           C  
ATOM    517  OG1 THR A  38      11.909  -2.054   0.232  1.00  0.00           O  
ATOM    518  CG2 THR A  38       9.942  -3.446   0.136  1.00  0.00           C  
ATOM    519  H   THR A  38       8.401  -2.501  -1.745  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.825  -0.760  -1.822  1.00  0.00           H  
ATOM    521  HB  THR A  38      10.003  -1.326   0.437  1.00  0.00           H  
ATOM    522  HG1 THR A  38      12.273  -1.197   0.000  1.00  0.00           H  
ATOM    523 HG21 THR A  38       9.518  -3.843  -0.775  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.719  -4.108   0.490  1.00  0.00           H  
ATOM    525 HG23 THR A  38       9.171  -3.361   0.886  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.458  -2.885  -2.256  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.249  -3.883  -3.030  1.00  0.00           C  
ATOM    528  C   ILE A  39      13.053  -5.275  -2.425  1.00  0.00           C  
ATOM    529  O   ILE A  39      13.482  -6.266  -2.981  1.00  0.00           O  
ATOM    530  CB  ILE A  39      14.731  -3.510  -2.978  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      14.977  -2.278  -3.852  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.569  -4.678  -3.499  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      14.651  -2.612  -5.310  1.00  0.00           C  
ATOM    534  H   ILE A  39      12.904  -2.304  -1.604  1.00  0.00           H  
ATOM    535  HA  ILE A  39      12.916  -3.887  -4.057  1.00  0.00           H  
ATOM    536  HB  ILE A  39      15.012  -3.291  -1.958  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      14.344  -1.467  -3.519  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      16.012  -1.982  -3.776  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      15.103  -5.090  -4.382  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.561  -4.329  -3.745  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.634  -5.441  -2.737  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      14.629  -3.685  -5.436  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      13.688  -2.199  -5.568  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      15.409  -2.191  -5.953  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.412  -5.361  -1.293  1.00  0.00           N  
ATOM    546  CA  ILE A  40      12.198  -6.693  -0.663  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.777  -6.764  -0.087  1.00  0.00           C  
ATOM    548  O   ILE A  40      10.543  -7.340   0.956  1.00  0.00           O  
ATOM    549  CB  ILE A  40      13.252  -6.901   0.441  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      13.559  -8.397   0.583  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.755  -6.344   1.781  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      12.350  -9.126   1.171  1.00  0.00           C  
ATOM    553  H   ILE A  40      12.074  -4.550  -0.858  1.00  0.00           H  
ATOM    554  HA  ILE A  40      12.313  -7.461  -1.413  1.00  0.00           H  
ATOM    555  HB  ILE A  40      14.158  -6.380   0.162  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      13.787  -8.809  -0.389  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      14.409  -8.528   1.237  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      12.159  -5.460   1.604  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      12.154  -7.088   2.282  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      13.601  -6.089   2.401  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      12.011  -8.605   2.055  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      11.554  -9.152   0.442  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      12.631 -10.135   1.434  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.823  -6.181  -0.762  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.424  -6.223  -0.249  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.492  -5.489  -1.216  1.00  0.00           C  
ATOM    567  O   ALA A  41       7.930  -4.817  -2.130  1.00  0.00           O  
ATOM    568  CB  ALA A  41       8.363  -5.548   1.122  1.00  0.00           C  
ATOM    569  H   ALA A  41      10.027  -5.720  -1.603  1.00  0.00           H  
ATOM    570  HA  ALA A  41       8.106  -7.250  -0.155  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       9.364  -5.309   1.450  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.781  -4.640   1.051  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.901  -6.217   1.832  1.00  0.00           H  
ATOM    574  N   ASP A  42       6.208  -5.612  -1.018  1.00  0.00           N  
ATOM    575  CA  ASP A  42       5.239  -4.924  -1.917  1.00  0.00           C  
ATOM    576  C   ASP A  42       4.301  -4.056  -1.076  1.00  0.00           C  
ATOM    577  O   ASP A  42       4.661  -3.584  -0.015  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.421  -5.969  -2.678  1.00  0.00           C  
ATOM    579  CG  ASP A  42       4.310  -5.559  -4.148  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       3.760  -4.501  -4.408  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       4.777  -6.309  -4.989  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.879  -6.157  -0.272  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.775  -4.304  -2.619  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       4.909  -6.930  -2.608  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.432  -6.034  -2.250  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.100  -3.842  -1.538  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.142  -3.005  -0.762  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.721  -3.257  -1.273  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.301  -2.702  -2.269  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.497  -1.528  -0.938  1.00  0.00           C  
ATOM    591  SG  CYS A  43       2.608  -0.733   0.688  1.00  0.00           S  
ATOM    592  H   CYS A  43       2.828  -4.231  -2.395  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.200  -3.268   0.285  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       3.448  -1.444  -1.444  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.734  -1.040  -1.525  1.00  0.00           H  
ATOM    596  N   CYS A  44      -0.021  -4.092  -0.598  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.413  -4.383  -1.044  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.400  -3.567  -0.208  1.00  0.00           C  
ATOM    599  O   CYS A  44      -2.130  -3.218   0.925  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.704  -5.874  -0.861  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.930  -6.650  -2.482  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.338  -4.530   0.201  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.520  -4.120  -2.086  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.875  -6.341  -0.350  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.603  -5.996  -0.275  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.546  -3.261  -0.755  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.550  -2.470   0.010  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.779  -3.340   0.284  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.485  -3.737  -0.621  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.965  -1.245  -0.808  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -4.858   0.009   0.061  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -6.031   0.943  -0.241  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -5.511   2.251  -0.733  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -6.313   3.086  -1.334  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -7.338   3.581  -0.697  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -6.088   3.429  -2.573  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.744  -3.553  -1.669  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -4.119  -2.149   0.946  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.314  -1.148  -1.665  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.985  -1.363  -1.142  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -4.882  -0.273   1.104  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -3.930   0.518  -0.154  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -6.659   0.498  -1.000  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -6.608   1.100   0.658  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -4.568   2.482  -0.603  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -7.511   3.319   0.253  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -7.952   4.221  -1.159  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -5.302   3.050  -3.062  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -6.702   4.069  -3.035  1.00  0.00           H  
ATOM    630  N   LYS A  46      -6.040  -3.639   1.528  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -7.222  -4.482   1.858  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.429  -4.012   1.044  1.00  0.00           C  
ATOM    633  O   LYS A  46      -9.047  -3.012   1.352  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -7.536  -4.360   3.351  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -8.608  -5.382   3.733  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -9.106  -5.096   5.151  1.00  0.00           C  
ATOM    637  CE  LYS A  46     -10.330  -5.965   5.448  1.00  0.00           C  
ATOM    638  NZ  LYS A  46     -11.008  -5.464   6.676  1.00  0.00           N  
ATOM    639  H   LYS A  46      -5.458  -3.308   2.243  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -7.007  -5.513   1.620  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -6.638  -4.546   3.923  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -7.898  -3.365   3.562  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -9.434  -5.314   3.039  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -8.187  -6.376   3.695  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -8.323  -5.321   5.860  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -9.378  -4.054   5.233  1.00  0.00           H  
ATOM    647  HE2 LYS A  46     -11.015  -5.919   4.614  1.00  0.00           H  
ATOM    648  HE3 LYS A  46     -10.016  -6.987   5.601  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46     -10.301  -5.299   7.420  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46     -11.501  -4.573   6.460  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46     -11.696  -6.171   7.006  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.770  -4.726   0.006  1.00  0.00           N  
ATOM    653  CA  LYS A  47      -9.937  -4.320  -0.828  1.00  0.00           C  
ATOM    654  C   LYS A  47      -9.891  -2.810  -1.070  1.00  0.00           C  
ATOM    655  O   LYS A  47     -10.667  -2.058  -0.514  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -11.234  -4.680  -0.098  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -11.088  -6.055   0.555  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -12.153  -7.002  -0.002  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -13.537  -6.540   0.457  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -14.267  -7.688   1.068  1.00  0.00           N  
ATOM    661  H   LYS A  47      -8.260  -5.530  -0.225  1.00  0.00           H  
ATOM    662  HA  LYS A  47      -9.902  -4.838  -1.774  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -11.437  -3.939   0.661  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -12.049  -4.704  -0.805  1.00  0.00           H  
ATOM    665  HG2 LYS A  47     -10.105  -6.452   0.343  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -11.215  -5.962   1.623  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -12.110  -6.995  -1.082  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -11.971  -8.002   0.360  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -13.430  -5.751   1.187  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -14.093  -6.171  -0.393  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -13.684  -8.546   0.993  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -14.458  -7.483   2.068  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -15.165  -7.833   0.568  1.00  0.00           H  
ATOM    674  N   LYS A  48      -8.986  -2.360  -1.895  1.00  0.00           N  
ATOM    675  CA  LYS A  48      -8.890  -0.899  -2.172  1.00  0.00           C  
ATOM    676  C   LYS A  48      -8.954  -0.125  -0.854  1.00  0.00           C  
ATOM    677  O   LYS A  48      -8.616  -0.645   0.192  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -10.053  -0.473  -3.071  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -10.170  -1.442  -4.249  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -11.108  -0.852  -5.304  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -10.825  -1.502  -6.660  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -11.660  -0.851  -7.708  1.00  0.00           N  
ATOM    683  H   LYS A  48      -8.369  -2.983  -2.334  1.00  0.00           H  
ATOM    684  HA  LYS A  48      -7.956  -0.687  -2.669  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -10.972  -0.485  -2.501  1.00  0.00           H  
ATOM    686  HB3 LYS A  48      -9.873   0.524  -3.444  1.00  0.00           H  
ATOM    687  HG2 LYS A  48      -9.193  -1.600  -4.682  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -10.568  -2.384  -3.903  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -12.133  -1.041  -5.020  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -10.945   0.212  -5.377  1.00  0.00           H  
ATOM    691  HE2 LYS A  48      -9.780  -1.381  -6.906  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -11.063  -2.554  -6.612  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -12.194  -0.065  -7.287  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -11.046  -0.489  -8.465  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -12.325  -1.546  -8.103  1.00  0.00           H  
HETATM  696  N   NH2 A  49      -9.380   1.108  -0.859  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49      -9.426   1.614  -0.020  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49      -9.654   1.530  -1.700  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       3.795  -3.050   7.946  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.664  -2.003   7.337  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.801  -1.024   6.539  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.749  -1.074   5.326  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.681  -2.664   6.404  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.825  -2.944   7.587  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.158  -3.991   7.696  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.797  -2.944   8.980  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.185  -1.470   8.118  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.498  -3.727   6.366  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.584  -2.246   5.413  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.680  -2.484   6.775  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.122  -0.133   7.209  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.264   0.847   6.487  1.00  0.00           C  
ATOM     15  C   ALA A   2       3.023   1.394   5.277  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.226   1.264   5.176  1.00  0.00           O  
ATOM     17  CB  ALA A   2       1.903   1.999   7.428  1.00  0.00           C  
ATOM     18  H   ALA A   2       3.177  -0.110   8.187  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.360   0.358   6.155  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       1.769   1.618   8.429  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       2.701   2.729   7.425  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.988   2.464   7.093  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.329   2.006   4.356  1.00  0.00           N  
ATOM     24  CA  CYS A   3       3.013   2.559   3.153  1.00  0.00           C  
ATOM     25  C   CYS A   3       1.977   3.192   2.223  1.00  0.00           C  
ATOM     26  O   CYS A   3       0.957   2.606   1.924  1.00  0.00           O  
ATOM     27  CB  CYS A   3       3.737   1.431   2.416  1.00  0.00           C  
ATOM     28  SG  CYS A   3       2.517   0.295   1.703  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.358   2.100   4.456  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.729   3.308   3.459  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.345   1.848   1.626  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       4.368   0.894   3.109  1.00  0.00           H  
ATOM     33  N   LYS A   4       2.232   4.386   1.760  1.00  0.00           N  
ATOM     34  CA  LYS A   4       1.261   5.053   0.847  1.00  0.00           C  
ATOM     35  C   LYS A   4       1.103   4.218  -0.423  1.00  0.00           C  
ATOM     36  O   LYS A   4       1.612   3.119  -0.524  1.00  0.00           O  
ATOM     37  CB  LYS A   4       1.778   6.445   0.481  1.00  0.00           C  
ATOM     38  CG  LYS A   4       1.092   7.493   1.359  1.00  0.00           C  
ATOM     39  CD  LYS A   4       2.134   8.482   1.884  1.00  0.00           C  
ATOM     40  CE  LYS A   4       2.707   9.287   0.717  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       4.115   9.671   1.020  1.00  0.00           N  
ATOM     42  H   LYS A   4       3.062   4.842   2.011  1.00  0.00           H  
ATOM     43  HA  LYS A   4       0.305   5.141   1.340  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       2.846   6.487   0.637  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       1.557   6.649  -0.557  1.00  0.00           H  
ATOM     46  HG2 LYS A   4       0.352   8.023   0.777  1.00  0.00           H  
ATOM     47  HG3 LYS A   4       0.611   7.005   2.193  1.00  0.00           H  
ATOM     48  HD2 LYS A   4       1.670   9.153   2.592  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       2.932   7.941   2.371  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       2.683   8.688  -0.181  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       2.115  10.179   0.570  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       4.225   9.803   2.046  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       4.756   8.919   0.699  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       4.346  10.558   0.529  1.00  0.00           H  
ATOM     55  N   CYS A   5       0.401   4.730  -1.395  1.00  0.00           N  
ATOM     56  CA  CYS A   5       0.208   3.966  -2.659  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.032   4.941  -3.812  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.143   6.135  -3.616  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -0.999   3.038  -2.514  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -0.551   1.624  -1.470  1.00  0.00           S  
ATOM     61  H   CYS A   5      -0.002   5.618  -1.293  1.00  0.00           H  
ATOM     62  HA  CYS A   5       1.092   3.378  -2.862  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -1.815   3.579  -2.059  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -1.300   2.685  -3.489  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.114   4.442  -5.015  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.348   5.342  -6.179  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.825   5.740  -6.231  1.00  0.00           C  
ATOM     68  O   ASP A   6      -2.258   6.438  -7.127  1.00  0.00           O  
ATOM     69  CB  ASP A   6       0.030   4.613  -7.470  1.00  0.00           C  
ATOM     70  CG  ASP A   6       0.829   5.554  -8.373  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       1.463   6.453  -7.846  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       0.794   5.360  -9.578  1.00  0.00           O  
ATOM     73  H   ASP A   6      -0.022   3.477  -5.152  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.260   6.229  -6.077  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.629   3.747  -7.232  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -0.867   4.300  -7.983  1.00  0.00           H  
ATOM     77  N   ASP A   7      -2.604   5.302  -5.279  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -4.051   5.658  -5.279  1.00  0.00           C  
ATOM     79  C   ASP A   7      -4.458   6.152  -3.889  1.00  0.00           C  
ATOM     80  O   ASP A   7      -5.616   6.123  -3.524  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -4.878   4.423  -5.643  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -5.602   4.666  -6.969  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -4.989   5.231  -7.861  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -6.756   4.283  -7.071  1.00  0.00           O  
ATOM     85  H   ASP A   7      -2.239   4.740  -4.564  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -4.229   6.437  -6.005  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -4.225   3.568  -5.740  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -5.607   4.236  -4.869  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.514   6.607  -3.110  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -3.851   7.102  -1.746  1.00  0.00           C  
ATOM     91  C   GLU A   8      -5.009   8.097  -1.836  1.00  0.00           C  
ATOM     92  O   GLU A   8      -6.092   7.853  -1.342  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -2.630   7.796  -1.139  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -1.806   6.778  -0.349  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -2.283   6.753   1.106  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -3.477   6.880   1.318  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -1.446   6.607   1.981  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.586   6.624  -3.422  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -4.140   6.271  -1.122  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -2.025   8.215  -1.930  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -2.955   8.584  -0.477  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -1.929   5.798  -0.786  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -0.764   7.058  -0.378  1.00  0.00           H  
ATOM    104  N   GLY A   9      -4.789   9.218  -2.464  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -5.877  10.231  -2.587  1.00  0.00           C  
ATOM    106  C   GLY A   9      -5.268  11.600  -2.900  1.00  0.00           C  
ATOM    107  O   GLY A   9      -4.095  11.823  -2.674  1.00  0.00           O  
ATOM    108  H   GLY A   9      -3.909   9.395  -2.856  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -6.548   9.942  -3.384  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -6.423  10.288  -1.658  1.00  0.00           H  
ATOM    111  N   PRO A  10      -6.090  12.478  -3.415  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -5.664  13.858  -3.779  1.00  0.00           C  
ATOM    113  C   PRO A  10      -5.628  14.757  -2.539  1.00  0.00           C  
ATOM    114  O   PRO A  10      -6.463  15.623  -2.364  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -6.764  14.291  -4.742  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -8.001  13.446  -4.427  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -7.527  12.187  -3.686  1.00  0.00           C  
ATOM    118  HA  PRO A  10      -4.710  13.849  -4.281  1.00  0.00           H  
ATOM    119  HB2 PRO A  10      -6.985  15.340  -4.599  1.00  0.00           H  
ATOM    120  HB3 PRO A  10      -6.454  14.114  -5.760  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -8.680  14.009  -3.802  1.00  0.00           H  
ATOM    122  HG3 PRO A  10      -8.496  13.162  -5.343  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -8.077  12.060  -2.763  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -7.619  11.316  -4.313  1.00  0.00           H  
ATOM    125  N   ASP A  11      -4.667  14.559  -1.679  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -4.579  15.402  -0.453  1.00  0.00           C  
ATOM    127  C   ASP A  11      -3.335  16.290  -0.534  1.00  0.00           C  
ATOM    128  O   ASP A  11      -3.428  17.499  -0.517  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -4.482  14.502   0.780  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -5.660  13.524   0.792  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -5.775  12.755  -0.148  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -6.427  13.563   1.740  1.00  0.00           O  
ATOM    133  H   ASP A  11      -4.004  13.855  -1.838  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -5.460  16.023  -0.379  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -3.555  13.948   0.750  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -4.512  15.108   1.672  1.00  0.00           H  
ATOM    137  N   ILE A  12      -2.175  15.689  -0.622  1.00  0.00           N  
ATOM    138  CA  ILE A  12      -0.906  16.475  -0.706  1.00  0.00           C  
ATOM    139  C   ILE A  12      -0.439  16.868   0.702  1.00  0.00           C  
ATOM    140  O   ILE A  12       0.699  17.245   0.904  1.00  0.00           O  
ATOM    141  CB  ILE A  12      -1.115  17.723  -1.586  1.00  0.00           C  
ATOM    142  CG1 ILE A  12       0.136  17.951  -2.437  1.00  0.00           C  
ATOM    143  CG2 ILE A  12      -1.375  18.971  -0.730  1.00  0.00           C  
ATOM    144  CD1 ILE A  12       1.364  18.030  -1.528  1.00  0.00           C  
ATOM    145  H   ILE A  12      -2.138  14.710  -0.633  1.00  0.00           H  
ATOM    146  HA  ILE A  12      -0.149  15.856  -1.161  1.00  0.00           H  
ATOM    147  HB  ILE A  12      -1.960  17.555  -2.235  1.00  0.00           H  
ATOM    148 HG12 ILE A  12       0.253  17.131  -3.131  1.00  0.00           H  
ATOM    149 HG13 ILE A  12       0.035  18.876  -2.985  1.00  0.00           H  
ATOM    150 HG21 ILE A  12      -1.839  18.680   0.201  1.00  0.00           H  
ATOM    151 HG22 ILE A  12      -0.438  19.468  -0.525  1.00  0.00           H  
ATOM    152 HG23 ILE A  12      -2.030  19.644  -1.263  1.00  0.00           H  
ATOM    153 HD11 ILE A  12       1.146  18.666  -0.683  1.00  0.00           H  
ATOM    154 HD12 ILE A  12       1.618  17.040  -1.179  1.00  0.00           H  
ATOM    155 HD13 ILE A  12       2.195  18.441  -2.082  1.00  0.00           H  
ATOM    156  N   ARG A  13      -1.305  16.784   1.676  1.00  0.00           N  
ATOM    157  CA  ARG A  13      -0.904  17.152   3.062  1.00  0.00           C  
ATOM    158  C   ARG A  13      -0.362  15.917   3.781  1.00  0.00           C  
ATOM    159  O   ARG A  13       0.818  15.809   4.050  1.00  0.00           O  
ATOM    160  CB  ARG A  13      -2.120  17.691   3.819  1.00  0.00           C  
ATOM    161  CG  ARG A  13      -2.019  19.213   3.931  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -2.050  19.619   5.406  1.00  0.00           C  
ATOM    163  NE  ARG A  13      -0.662  19.891   5.876  1.00  0.00           N  
ATOM    164  CZ  ARG A  13      -0.149  21.083   5.741  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -0.651  22.088   6.404  1.00  0.00           N  
ATOM    166  NH2 ARG A  13       0.866  21.270   4.942  1.00  0.00           N  
ATOM    167  H   ARG A  13      -2.217  16.477   1.495  1.00  0.00           H  
ATOM    168  HA  ARG A  13      -0.138  17.913   3.024  1.00  0.00           H  
ATOM    169  HB2 ARG A  13      -3.022  17.427   3.285  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -2.148  17.259   4.808  1.00  0.00           H  
ATOM    171  HG2 ARG A  13      -1.094  19.546   3.484  1.00  0.00           H  
ATOM    172  HG3 ARG A  13      -2.853  19.668   3.417  1.00  0.00           H  
ATOM    173  HD2 ARG A  13      -2.650  20.510   5.521  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -2.478  18.819   5.991  1.00  0.00           H  
ATOM    175  HE  ARG A  13      -0.135  19.173   6.285  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -1.429  21.945   7.016  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -0.258  23.002   6.302  1.00  0.00           H  
ATOM    178 HH21 ARG A  13       1.251  20.499   4.434  1.00  0.00           H  
ATOM    179 HH22 ARG A  13       1.259  22.184   4.839  1.00  0.00           H  
ATOM    180  N   THR A  14      -1.216  14.980   4.093  1.00  0.00           N  
ATOM    181  CA  THR A  14      -0.749  13.751   4.795  1.00  0.00           C  
ATOM    182  C   THR A  14      -1.643  12.573   4.407  1.00  0.00           C  
ATOM    183  O   THR A  14      -2.829  12.566   4.673  1.00  0.00           O  
ATOM    184  CB  THR A  14      -0.820  13.969   6.308  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -2.077  14.539   6.645  1.00  0.00           O  
ATOM    186  CG2 THR A  14       0.304  14.911   6.743  1.00  0.00           C  
ATOM    187  H   THR A  14      -2.163  15.085   3.867  1.00  0.00           H  
ATOM    188  HA  THR A  14       0.271  13.538   4.509  1.00  0.00           H  
ATOM    189  HB  THR A  14      -0.707  13.023   6.815  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -1.973  15.494   6.665  1.00  0.00           H  
ATOM    191 HG21 THR A  14       1.090  14.899   6.004  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -0.085  15.914   6.839  1.00  0.00           H  
ATOM    193 HG23 THR A  14       0.698  14.585   7.694  1.00  0.00           H  
ATOM    194  N   ALA A  15      -1.086  11.573   3.779  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -1.906  10.397   3.375  1.00  0.00           C  
ATOM    196  C   ALA A  15      -2.103   9.474   4.582  1.00  0.00           C  
ATOM    197  O   ALA A  15      -1.248   9.390   5.442  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -1.187   9.631   2.263  1.00  0.00           C  
ATOM    199  H   ALA A  15      -0.128  11.597   3.574  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -2.867  10.733   3.018  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -0.741  10.333   1.573  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -0.415   9.010   2.693  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -1.897   9.012   1.735  1.00  0.00           H  
ATOM    204  N   PRO A  16      -3.231   8.809   4.608  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -3.584   7.869   5.706  1.00  0.00           C  
ATOM    206  C   PRO A  16      -2.945   6.500   5.488  1.00  0.00           C  
ATOM    207  O   PRO A  16      -3.362   5.512   6.059  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -5.100   7.784   5.581  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -5.457   8.156   4.138  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -4.271   8.930   3.546  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -3.310   8.272   6.663  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -5.428   6.777   5.796  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -5.565   8.480   6.260  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -5.636   7.256   3.563  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -6.337   8.779   4.127  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -3.938   8.469   2.624  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -4.529   9.964   3.390  1.00  0.00           H  
ATOM    218  N   LEU A  17      -1.940   6.431   4.668  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.278   5.129   4.416  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.340   4.044   4.215  1.00  0.00           C  
ATOM    221  O   LEU A  17      -2.488   3.149   5.023  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -0.392   4.763   5.608  1.00  0.00           C  
ATOM    223  CG  LEU A  17       1.039   5.235   5.344  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       1.068   6.762   5.266  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       1.947   4.768   6.484  1.00  0.00           C  
ATOM    226  H   LEU A  17      -1.619   7.238   4.216  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -0.676   5.210   3.532  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -0.771   5.243   6.499  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -0.396   3.692   5.747  1.00  0.00           H  
ATOM    230  HG  LEU A  17       1.387   4.820   4.410  1.00  0.00           H  
ATOM    231 HD11 LEU A  17       0.374   7.097   4.510  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       0.786   7.177   6.223  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       2.064   7.091   5.011  1.00  0.00           H  
ATOM    234 HD21 LEU A  17       1.350   4.299   7.252  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       2.665   4.056   6.103  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       2.469   5.616   6.901  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.081   4.119   3.143  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.132   3.094   2.892  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.485   1.822   2.335  1.00  0.00           C  
ATOM    240  O   THR A  18      -4.161   0.872   1.990  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.142   3.637   1.878  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.563   3.624   0.581  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -5.526   5.069   2.255  1.00  0.00           C  
ATOM    244  H   THR A  18      -2.947   4.850   2.503  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.639   2.864   3.817  1.00  0.00           H  
ATOM    246  HB  THR A  18      -6.026   3.019   1.884  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -4.646   2.736   0.227  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -4.985   5.365   3.142  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -5.274   5.734   1.442  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -6.587   5.119   2.447  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.183   1.794   2.245  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.500   0.582   1.711  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.932  -0.238   2.871  1.00  0.00           C  
ATOM    254  O   GLY A  19      -0.431   0.300   3.838  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.655   2.570   2.528  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -2.210  -0.017   1.158  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.694   0.882   1.058  1.00  0.00           H  
ATOM    258  N   THR A  20      -1.007  -1.538   2.782  1.00  0.00           N  
ATOM    259  CA  THR A  20      -0.472  -2.391   3.881  1.00  0.00           C  
ATOM    260  C   THR A  20       0.580  -3.347   3.317  1.00  0.00           C  
ATOM    261  O   THR A  20       0.263  -4.303   2.638  1.00  0.00           O  
ATOM    262  CB  THR A  20      -1.615  -3.198   4.502  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.703  -2.332   4.789  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -1.132  -3.859   5.794  1.00  0.00           C  
ATOM    265  H   THR A  20      -1.415  -1.953   1.994  1.00  0.00           H  
ATOM    266  HA  THR A  20      -0.022  -1.765   4.636  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.935  -3.962   3.810  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.348  -1.526   5.173  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -0.065  -4.022   5.738  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -1.355  -3.217   6.632  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -1.633  -4.807   5.922  1.00  0.00           H  
ATOM    272  N   VAL A  21       1.831  -3.096   3.590  1.00  0.00           N  
ATOM    273  CA  VAL A  21       2.902  -3.990   3.069  1.00  0.00           C  
ATOM    274  C   VAL A  21       2.758  -5.380   3.695  1.00  0.00           C  
ATOM    275  O   VAL A  21       2.701  -5.524   4.900  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.272  -3.409   3.428  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.370  -4.244   2.766  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.359  -1.966   2.928  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.066  -2.319   4.140  1.00  0.00           H  
ATOM    280  HA  VAL A  21       2.815  -4.068   1.996  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.401  -3.430   4.501  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       4.973  -5.212   2.497  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       5.721  -3.738   1.879  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       6.190  -4.371   3.457  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       3.493  -1.415   3.266  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.254  -1.504   3.316  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       4.390  -1.960   1.848  1.00  0.00           H  
ATOM    288  N   ASP A  22       2.699  -6.401   2.885  1.00  0.00           N  
ATOM    289  CA  ASP A  22       2.558  -7.779   3.434  1.00  0.00           C  
ATOM    290  C   ASP A  22       3.786  -8.608   3.050  1.00  0.00           C  
ATOM    291  O   ASP A  22       3.819  -9.240   2.013  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.301  -8.432   2.858  1.00  0.00           C  
ATOM    293  CG  ASP A  22       0.064  -7.871   3.562  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       0.193  -6.851   4.219  1.00  0.00           O  
ATOM    295  OD2 ASP A  22      -0.990  -8.469   3.433  1.00  0.00           O  
ATOM    296  H   ASP A  22       2.747  -6.262   1.917  1.00  0.00           H  
ATOM    297  HA  ASP A  22       2.479  -7.731   4.510  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.239  -8.222   1.799  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       1.346  -9.500   3.011  1.00  0.00           H  
ATOM    300  N   LEU A  23       4.795  -8.609   3.877  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.019  -9.397   3.559  1.00  0.00           C  
ATOM    302  C   LEU A  23       5.615 -10.775   3.032  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.210 -11.642   3.781  1.00  0.00           O  
ATOM    304  CB  LEU A  23       6.864  -9.562   4.823  1.00  0.00           C  
ATOM    305  CG  LEU A  23       8.035  -8.579   4.788  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       7.528  -7.168   5.091  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       9.072  -8.984   5.837  1.00  0.00           C  
ATOM    308  H   LEU A  23       4.748  -8.092   4.708  1.00  0.00           H  
ATOM    309  HA  LEU A  23       6.595  -8.879   2.807  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.253  -9.363   5.693  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.245 -10.570   4.874  1.00  0.00           H  
ATOM    312  HG  LEU A  23       8.487  -8.594   3.806  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       6.824  -7.207   5.910  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       8.361  -6.537   5.363  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       7.040  -6.764   4.217  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       9.431  -9.980   5.623  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       9.899  -8.291   5.812  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       8.618  -8.967   6.817  1.00  0.00           H  
ATOM    319  N   GLY A  24       5.723 -10.985   1.748  1.00  0.00           N  
ATOM    320  CA  GLY A  24       5.346 -12.308   1.175  1.00  0.00           C  
ATOM    321  C   GLY A  24       4.392 -12.101  -0.003  1.00  0.00           C  
ATOM    322  O   GLY A  24       3.481 -12.876  -0.220  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.053 -10.273   1.161  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       6.235 -12.820   0.835  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       4.854 -12.901   1.931  1.00  0.00           H  
ATOM    326  N   SER A  25       4.594 -11.062  -0.766  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.699 -10.806  -1.929  1.00  0.00           C  
ATOM    328  C   SER A  25       2.271 -10.571  -1.432  1.00  0.00           C  
ATOM    329  O   SER A  25       1.897 -11.005  -0.361  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.719 -12.017  -2.864  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.855 -11.772  -3.967  1.00  0.00           O  
ATOM    332  H   SER A  25       5.334 -10.450  -0.574  1.00  0.00           H  
ATOM    333  HA  SER A  25       4.043  -9.933  -2.464  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.721 -12.176  -3.227  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.390 -12.893  -2.323  1.00  0.00           H  
ATOM    336  HG  SER A  25       3.008 -10.874  -4.270  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.470  -9.885  -2.202  1.00  0.00           N  
ATOM    338  CA  CYS A  26       0.068  -9.622  -1.772  1.00  0.00           C  
ATOM    339  C   CYS A  26      -0.554 -10.916  -1.243  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.119 -12.004  -1.567  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.744  -9.117  -2.965  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -0.756  -7.305  -2.964  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.792  -9.543  -3.062  1.00  0.00           H  
ATOM    344  HA  CYS A  26       0.064  -8.876  -0.992  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -0.299  -9.473  -3.882  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -1.758  -9.483  -2.891  1.00  0.00           H  
ATOM    347  N   ASN A  27      -1.569 -10.808  -0.429  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.216 -12.033   0.120  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.697 -12.043  -0.268  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.215 -11.085  -0.805  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -2.089 -12.038   1.645  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -1.244 -13.235   2.082  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -1.549 -14.364   1.750  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -0.186 -13.038   2.820  1.00  0.00           N  
ATOM    355  H   ASN A  27      -1.905  -9.922  -0.179  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -1.732 -12.909  -0.284  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -1.614 -11.123   1.968  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.070 -12.111   2.088  1.00  0.00           H  
ATOM    359 HD21 ASN A  27       0.062 -12.127   3.088  1.00  0.00           H  
ATOM    360 HD22 ASN A  27       0.362 -13.798   3.105  1.00  0.00           H  
ATOM    361  N   ALA A  28      -4.382 -13.122   0.000  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -5.827 -13.193  -0.353  1.00  0.00           C  
ATOM    363  C   ALA A  28      -6.615 -12.219   0.525  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.611 -12.317   1.736  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -6.339 -14.617  -0.123  1.00  0.00           C  
ATOM    366  H   ALA A  28      -3.945 -13.884   0.434  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -5.958 -12.928  -1.392  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -5.500 -15.283   0.013  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -6.962 -14.637   0.759  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -6.916 -14.934  -0.979  1.00  0.00           H  
ATOM    371  N   GLY A  29      -7.294 -11.280  -0.076  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.082 -10.301   0.725  1.00  0.00           C  
ATOM    373  C   GLY A  29      -7.523  -8.893   0.508  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.159  -7.907   0.822  1.00  0.00           O  
ATOM    375  H   GLY A  29      -7.285 -11.219  -1.054  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.116 -10.332   0.413  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.013 -10.553   1.772  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.337  -8.793  -0.028  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -5.739  -7.449  -0.265  1.00  0.00           C  
ATOM    380  C   TRP A  30      -5.467  -7.268  -1.759  1.00  0.00           C  
ATOM    381  O   TRP A  30      -5.595  -8.191  -2.539  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.425  -7.333   0.509  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.690  -7.499   1.971  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -4.953  -8.675   2.585  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.723  -6.478   3.009  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -5.145  -8.441   3.935  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -5.014  -7.102   4.245  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -4.532  -5.084   2.999  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -5.110  -6.370   5.430  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -4.628  -4.345   4.188  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -4.917  -4.986   5.401  1.00  0.00           C  
ATOM    392  H   TRP A  30      -5.841  -9.600  -0.274  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.424  -6.685   0.072  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -3.743  -8.102   0.178  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -3.988  -6.362   0.331  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.004  -9.639   2.101  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -5.349  -9.127   4.604  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -4.311  -4.581   2.069  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -5.333  -6.869   6.361  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -4.479  -3.275   4.168  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -4.990  -4.411   6.312  1.00  0.00           H  
ATOM    402  N   GLU A  31      -5.093  -6.086  -2.166  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -4.815  -5.849  -3.610  1.00  0.00           C  
ATOM    404  C   GLU A  31      -3.565  -4.977  -3.757  1.00  0.00           C  
ATOM    405  O   GLU A  31      -3.538  -3.840  -3.332  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -6.010  -5.139  -4.250  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -7.230  -6.063  -4.218  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -8.178  -5.696  -5.361  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -7.742  -5.006  -6.268  1.00  0.00           O  
ATOM    410  OE2 GLU A  31      -9.324  -6.109  -5.309  1.00  0.00           O  
ATOM    411  H   GLU A  31      -4.997  -5.353  -1.521  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -4.653  -6.795  -4.105  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -6.229  -4.235  -3.699  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -5.776  -4.890  -5.274  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -6.907  -7.088  -4.333  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -7.743  -5.950  -3.276  1.00  0.00           H  
ATOM    417  N   LYS A  32      -2.533  -5.502  -4.361  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -1.284  -4.708  -4.542  1.00  0.00           C  
ATOM    419  C   LYS A  32      -1.649  -3.282  -4.968  1.00  0.00           C  
ATOM    420  O   LYS A  32      -2.659  -3.056  -5.602  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -0.423  -5.368  -5.625  1.00  0.00           C  
ATOM    422  CG  LYS A  32       0.633  -4.381  -6.129  1.00  0.00           C  
ATOM    423  CD  LYS A  32       1.762  -5.152  -6.816  1.00  0.00           C  
ATOM    424  CE  LYS A  32       1.241  -5.778  -8.109  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       1.301  -7.264  -8.001  1.00  0.00           N  
ATOM    426  H   LYS A  32      -2.580  -6.421  -4.698  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -0.736  -4.679  -3.613  1.00  0.00           H  
ATOM    428  HB2 LYS A  32       0.066  -6.237  -5.211  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -1.052  -5.669  -6.448  1.00  0.00           H  
ATOM    430  HG2 LYS A  32       0.179  -3.700  -6.835  1.00  0.00           H  
ATOM    431  HG3 LYS A  32       1.033  -3.823  -5.297  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       2.573  -4.475  -7.043  1.00  0.00           H  
ATOM    433  HD3 LYS A  32       2.118  -5.931  -6.158  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       0.219  -5.470  -8.272  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       1.851  -5.453  -8.939  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       2.141  -7.538  -7.456  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       0.446  -7.610  -7.521  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       1.358  -7.678  -8.953  1.00  0.00           H  
ATOM    439  N   CYS A  33      -0.839  -2.318  -4.621  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -1.159  -0.914  -5.010  1.00  0.00           C  
ATOM    441  C   CYS A  33       0.045  -0.276  -5.709  1.00  0.00           C  
ATOM    442  O   CYS A  33      -0.031   0.830  -6.206  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -1.513  -0.106  -3.760  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -0.022   0.167  -2.771  1.00  0.00           S  
ATOM    445  H   CYS A  33      -0.026  -2.516  -4.103  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -2.002  -0.914  -5.684  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -1.927   0.847  -4.053  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -2.239  -0.650  -3.174  1.00  0.00           H  
ATOM    449  N   ALA A  34       1.155  -0.960  -5.752  1.00  0.00           N  
ATOM    450  CA  ALA A  34       2.356  -0.381  -6.421  1.00  0.00           C  
ATOM    451  C   ALA A  34       3.078  -1.474  -7.211  1.00  0.00           C  
ATOM    452  O   ALA A  34       3.334  -2.549  -6.706  1.00  0.00           O  
ATOM    453  CB  ALA A  34       3.301   0.193  -5.364  1.00  0.00           C  
ATOM    454  H   ALA A  34       1.201  -1.850  -5.347  1.00  0.00           H  
ATOM    455  HA  ALA A  34       2.049   0.405  -7.095  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       2.904  -0.008  -4.379  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       4.272  -0.268  -5.462  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       3.393   1.259  -5.505  1.00  0.00           H  
ATOM    459  N   SER A  35       3.411  -1.208  -8.445  1.00  0.00           N  
ATOM    460  CA  SER A  35       4.119  -2.232  -9.265  1.00  0.00           C  
ATOM    461  C   SER A  35       5.211  -2.889  -8.420  1.00  0.00           C  
ATOM    462  O   SER A  35       5.296  -4.097  -8.328  1.00  0.00           O  
ATOM    463  CB  SER A  35       4.752  -1.560 -10.485  1.00  0.00           C  
ATOM    464  OG  SER A  35       4.022  -0.383 -10.804  1.00  0.00           O  
ATOM    465  H   SER A  35       3.196  -0.333  -8.832  1.00  0.00           H  
ATOM    466  HA  SER A  35       3.415  -2.982  -9.592  1.00  0.00           H  
ATOM    467  HB2 SER A  35       5.772  -1.295 -10.263  1.00  0.00           H  
ATOM    468  HB3 SER A  35       4.734  -2.246 -11.322  1.00  0.00           H  
ATOM    469  HG  SER A  35       4.385  -0.018 -11.614  1.00  0.00           H  
ATOM    470  N   TYR A  36       6.044  -2.102  -7.798  1.00  0.00           N  
ATOM    471  CA  TYR A  36       7.126  -2.680  -6.953  1.00  0.00           C  
ATOM    472  C   TYR A  36       7.334  -1.799  -5.721  1.00  0.00           C  
ATOM    473  O   TYR A  36       8.279  -1.038  -5.644  1.00  0.00           O  
ATOM    474  CB  TYR A  36       8.425  -2.752  -7.755  1.00  0.00           C  
ATOM    475  CG  TYR A  36       9.358  -3.748  -7.109  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       8.889  -5.016  -6.748  1.00  0.00           C  
ATOM    477  CD2 TYR A  36      10.695  -3.403  -6.872  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       9.755  -5.940  -6.151  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      11.561  -4.326  -6.274  1.00  0.00           C  
ATOM    480  CZ  TYR A  36      11.091  -5.594  -5.914  1.00  0.00           C  
ATOM    481  OH  TYR A  36      11.944  -6.505  -5.326  1.00  0.00           O  
ATOM    482  H   TYR A  36       5.956  -1.130  -7.881  1.00  0.00           H  
ATOM    483  HA  TYR A  36       6.843  -3.675  -6.638  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       8.208  -3.064  -8.766  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       8.893  -1.779  -7.772  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       7.858  -5.283  -6.931  1.00  0.00           H  
ATOM    487  HD2 TYR A  36      11.057  -2.424  -7.150  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       9.392  -6.918  -5.873  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      12.591  -4.059  -6.092  1.00  0.00           H  
ATOM    490  HH  TYR A  36      12.175  -7.164  -5.984  1.00  0.00           H  
ATOM    491  N   TYR A  37       6.458  -1.898  -4.760  1.00  0.00           N  
ATOM    492  CA  TYR A  37       6.594  -1.073  -3.526  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.063  -1.039  -3.094  1.00  0.00           C  
ATOM    494  O   TYR A  37       8.830  -0.207  -3.534  1.00  0.00           O  
ATOM    495  CB  TYR A  37       5.741  -1.694  -2.417  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.105  -1.081  -1.086  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.303   0.300  -0.980  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.240  -1.898   0.042  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.638   0.865   0.256  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       6.574  -1.333   1.279  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       6.772   0.049   1.386  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.101   0.606   2.605  1.00  0.00           O  
ATOM    503  H   TYR A  37       5.706  -2.520  -4.850  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.253  -0.068  -3.725  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       4.696  -1.510  -2.622  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       5.917  -2.758  -2.382  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       6.199   0.930  -1.851  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       6.087  -2.964  -0.040  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.790   1.930   0.338  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       6.677  -1.964   2.150  1.00  0.00           H  
ATOM    511  HH  TYR A  37       8.058   0.590   2.690  1.00  0.00           H  
ATOM    512  N   THR A  38       8.463  -1.943  -2.242  1.00  0.00           N  
ATOM    513  CA  THR A  38       9.882  -1.963  -1.793  1.00  0.00           C  
ATOM    514  C   THR A  38      10.660  -2.962  -2.666  1.00  0.00           C  
ATOM    515  O   THR A  38      10.594  -2.905  -3.877  1.00  0.00           O  
ATOM    516  CB  THR A  38       9.932  -2.366  -0.312  1.00  0.00           C  
ATOM    517  OG1 THR A  38      11.276  -2.336   0.148  1.00  0.00           O  
ATOM    518  CG2 THR A  38       9.351  -3.769  -0.133  1.00  0.00           C  
ATOM    519  H   THR A  38       7.830  -2.610  -1.902  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.309  -0.978  -1.912  1.00  0.00           H  
ATOM    521  HB  THR A  38       9.346  -1.670   0.263  1.00  0.00           H  
ATOM    522  HG1 THR A  38      11.410  -1.510   0.620  1.00  0.00           H  
ATOM    523 HG21 THR A  38       8.962  -4.120  -1.077  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.126  -4.439   0.208  1.00  0.00           H  
ATOM    525 HG23 THR A  38       8.554  -3.738   0.595  1.00  0.00           H  
ATOM    526  N   ILE A  39      11.385  -3.882  -2.083  1.00  0.00           N  
ATOM    527  CA  ILE A  39      12.134  -4.865  -2.910  1.00  0.00           C  
ATOM    528  C   ILE A  39      11.623  -6.270  -2.585  1.00  0.00           C  
ATOM    529  O   ILE A  39      12.091  -7.254  -3.120  1.00  0.00           O  
ATOM    530  CB  ILE A  39      13.626  -4.775  -2.589  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      14.205  -3.503  -3.213  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      14.347  -5.995  -3.164  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      15.376  -3.003  -2.365  1.00  0.00           C  
ATOM    534  H   ILE A  39      11.430  -3.938  -1.108  1.00  0.00           H  
ATOM    535  HA  ILE A  39      11.973  -4.654  -3.957  1.00  0.00           H  
ATOM    536  HB  ILE A  39      13.763  -4.748  -1.518  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      14.550  -3.718  -4.214  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      13.440  -2.740  -3.251  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      13.961  -6.208  -4.150  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      15.405  -5.792  -3.228  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      14.181  -6.846  -2.521  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      15.691  -3.786  -1.690  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      16.198  -2.732  -3.010  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      15.066  -2.141  -1.795  1.00  0.00           H  
ATOM    545  N   ILE A  40      10.667  -6.364  -1.703  1.00  0.00           N  
ATOM    546  CA  ILE A  40      10.120  -7.692  -1.328  1.00  0.00           C  
ATOM    547  C   ILE A  40       8.622  -7.548  -1.037  1.00  0.00           C  
ATOM    548  O   ILE A  40       7.997  -8.419  -0.468  1.00  0.00           O  
ATOM    549  CB  ILE A  40      10.854  -8.189  -0.081  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      12.280  -8.596  -0.458  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      10.122  -9.394   0.503  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      12.244  -9.889  -1.275  1.00  0.00           C  
ATOM    553  H   ILE A  40      10.309  -5.556  -1.281  1.00  0.00           H  
ATOM    554  HA  ILE A  40      10.269  -8.389  -2.140  1.00  0.00           H  
ATOM    555  HB  ILE A  40      10.887  -7.399   0.655  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      12.735  -7.811  -1.045  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      12.859  -8.755   0.439  1.00  0.00           H  
ATOM    558 HG21 ILE A  40       9.701  -9.980  -0.299  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      10.817  -9.997   1.066  1.00  0.00           H  
ATOM    560 HG23 ILE A  40       9.331  -9.050   1.154  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      11.266 -10.009  -1.716  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      12.989  -9.842  -2.056  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      12.453 -10.729  -0.628  1.00  0.00           H  
ATOM    564  N   ALA A  41       8.044  -6.446  -1.427  1.00  0.00           N  
ATOM    565  CA  ALA A  41       6.590  -6.238  -1.170  1.00  0.00           C  
ATOM    566  C   ALA A  41       5.987  -5.360  -2.269  1.00  0.00           C  
ATOM    567  O   ALA A  41       6.681  -4.860  -3.132  1.00  0.00           O  
ATOM    568  CB  ALA A  41       6.411  -5.546   0.181  1.00  0.00           C  
ATOM    569  H   ALA A  41       8.564  -5.756  -1.884  1.00  0.00           H  
ATOM    570  HA  ALA A  41       6.086  -7.193  -1.153  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       6.951  -4.610   0.179  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       5.361  -5.354   0.350  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       6.793  -6.181   0.965  1.00  0.00           H  
ATOM    574  N   ASP A  42       4.696  -5.166  -2.237  1.00  0.00           N  
ATOM    575  CA  ASP A  42       4.038  -4.318  -3.271  1.00  0.00           C  
ATOM    576  C   ASP A  42       2.956  -3.457  -2.610  1.00  0.00           C  
ATOM    577  O   ASP A  42       2.169  -2.813  -3.274  1.00  0.00           O  
ATOM    578  CB  ASP A  42       3.403  -5.215  -4.335  1.00  0.00           C  
ATOM    579  CG  ASP A  42       4.286  -5.228  -5.583  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       4.830  -4.187  -5.913  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       4.406  -6.280  -6.190  1.00  0.00           O  
ATOM    582  H   ASP A  42       4.158  -5.578  -1.528  1.00  0.00           H  
ATOM    583  HA  ASP A  42       4.775  -3.678  -3.731  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       3.309  -6.219  -3.949  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       2.427  -4.833  -4.591  1.00  0.00           H  
ATOM    586  N   CYS A  43       2.914  -3.445  -1.306  1.00  0.00           N  
ATOM    587  CA  CYS A  43       1.890  -2.634  -0.591  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.494  -3.090  -1.016  1.00  0.00           C  
ATOM    589  O   CYS A  43      -0.039  -2.646  -2.012  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.078  -1.154  -0.932  1.00  0.00           C  
ATOM    591  SG  CYS A  43       3.429  -0.473   0.066  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.557  -3.973  -0.795  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.003  -2.774   0.474  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       2.318  -1.053  -1.979  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.168  -0.619  -0.715  1.00  0.00           H  
ATOM    596  N   CYS A  44      -0.100  -3.977  -0.265  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.460  -4.467  -0.624  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.504  -3.738   0.222  1.00  0.00           C  
ATOM    599  O   CYS A  44      -2.474  -3.781   1.436  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.544  -5.971  -0.349  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -2.309  -6.804  -1.766  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.350  -4.323   0.533  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.647  -4.281  -1.671  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.551  -6.364  -0.194  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.141  -6.142   0.534  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.429  -3.068  -0.409  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.476  -2.339   0.360  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.688  -3.250   0.557  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.164  -3.875  -0.370  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.898  -1.087  -0.414  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -5.942  -0.315   0.395  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -7.332  -0.572  -0.189  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -7.328  -0.247  -1.644  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -7.338   0.998  -2.035  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -8.411   1.723  -1.871  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -6.277   1.518  -2.588  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.437  -3.047  -1.389  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -4.080  -2.051   1.323  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.034  -0.460  -0.581  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.322  -1.377  -1.363  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -5.916  -0.645   1.423  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -5.724   0.741   0.349  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.594  -1.611  -0.053  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -8.056   0.051   0.316  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -7.316  -0.969  -2.306  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -9.225   1.326  -1.447  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -8.419   2.678  -2.171  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -5.455   0.961  -2.712  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -6.285   2.472  -2.887  1.00  0.00           H  
ATOM    630  N   LYS A  46      -6.192  -3.333   1.757  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -7.373  -4.205   2.012  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.525  -3.780   1.099  1.00  0.00           C  
ATOM    633  O   LYS A  46      -9.080  -2.709   1.241  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -7.803  -4.069   3.473  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -8.270  -5.429   3.997  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -9.445  -5.231   4.957  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -9.717  -6.536   5.708  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -8.914  -6.562   6.963  1.00  0.00           N  
ATOM    639  H   LYS A  46      -5.793  -2.822   2.493  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -7.112  -5.233   1.806  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -6.967  -3.723   4.063  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -8.613  -3.360   3.546  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -8.583  -6.046   3.166  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -7.458  -5.912   4.520  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -9.204  -4.450   5.665  1.00  0.00           H  
ATOM    646  HD3 LYS A  46     -10.324  -4.950   4.397  1.00  0.00           H  
ATOM    647  HE2 LYS A  46     -10.767  -6.599   5.950  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -9.439  -7.373   5.085  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -8.746  -5.590   7.288  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46      -9.435  -7.084   7.696  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -8.003  -7.031   6.781  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.891  -4.612   0.162  1.00  0.00           N  
ATOM    653  CA  LYS A  47     -10.006  -4.254  -0.758  1.00  0.00           C  
ATOM    654  C   LYS A  47     -11.157  -3.648   0.047  1.00  0.00           C  
ATOM    655  O   LYS A  47     -11.898  -4.346   0.711  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -10.495  -5.512  -1.480  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -10.560  -6.677  -0.489  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -11.717  -7.603  -0.866  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -13.017  -7.069  -0.261  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -14.142  -7.309  -1.209  1.00  0.00           N  
ATOM    661  H   LYS A  47      -8.431  -5.472   0.063  1.00  0.00           H  
ATOM    662  HA  LYS A  47      -9.658  -3.535  -1.484  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -11.479  -5.332  -1.890  1.00  0.00           H  
ATOM    664  HB3 LYS A  47      -9.811  -5.758  -2.278  1.00  0.00           H  
ATOM    665  HG2 LYS A  47      -9.631  -7.228  -0.523  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -10.717  -6.294   0.508  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -11.810  -7.645  -1.941  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -11.525  -8.594  -0.482  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -13.216  -7.577   0.671  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -12.920  -6.009  -0.079  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -13.763  -7.624  -2.125  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -14.769  -8.043  -0.822  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -14.677  -6.428  -1.342  1.00  0.00           H  
ATOM    674  N   LYS A  48     -11.313  -2.354  -0.005  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -12.416  -1.705   0.758  1.00  0.00           C  
ATOM    676  C   LYS A  48     -12.721  -0.335   0.149  1.00  0.00           C  
ATOM    677  O   LYS A  48     -12.631  -0.152  -1.049  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -11.993  -1.530   2.218  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -10.835  -0.533   2.299  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -10.057  -0.757   3.597  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -10.865  -0.213   4.777  1.00  0.00           C  
ATOM    682  NZ  LYS A  48      -9.935   0.324   5.810  1.00  0.00           N  
ATOM    683  H   LYS A  48     -10.705  -1.808  -0.546  1.00  0.00           H  
ATOM    684  HA  LYS A  48     -13.300  -2.324   0.711  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -12.829  -1.161   2.794  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -11.674  -2.482   2.616  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -10.176  -0.678   1.454  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -11.225   0.473   2.284  1.00  0.00           H  
ATOM    689  HD2 LYS A  48      -9.884  -1.815   3.735  1.00  0.00           H  
ATOM    690  HD3 LYS A  48      -9.110  -0.241   3.544  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -11.517   0.577   4.433  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -11.458  -1.008   5.204  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48      -8.965   0.020   5.595  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48      -9.981   1.364   5.810  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -10.211  -0.035   6.745  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -13.083   0.645   0.931  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -13.281   1.527   0.552  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -13.156   0.498   1.897  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       3.552  -2.471   7.570  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.517  -1.426   7.124  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.779  -0.367   6.304  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.477  -0.565   5.144  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.605  -2.071   6.262  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.830  -2.612   6.834  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.059  -3.364   7.735  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.094  -2.167   8.452  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.969  -0.962   7.987  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.279  -3.051   5.946  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.789  -1.455   5.394  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.513  -2.162   6.838  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.484   0.758   6.897  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.765   1.829   6.150  1.00  0.00           C  
ATOM     15  C   ALA A   2       3.379   1.977   4.757  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.515   2.382   4.608  1.00  0.00           O  
ATOM     17  CB  ALA A   2       2.891   3.152   6.907  1.00  0.00           C  
ATOM     18  H   ALA A   2       3.736   0.899   7.834  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.721   1.564   6.057  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       3.936   3.394   7.036  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       2.407   3.936   6.345  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       2.421   3.060   7.875  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.638   1.651   3.734  1.00  0.00           N  
ATOM     24  CA  CYS A   3       3.182   1.771   2.352  1.00  0.00           C  
ATOM     25  C   CYS A   3       2.256   2.655   1.512  1.00  0.00           C  
ATOM     26  O   CYS A   3       2.575   3.020   0.397  1.00  0.00           O  
ATOM     27  CB  CYS A   3       3.274   0.380   1.719  1.00  0.00           C  
ATOM     28  SG  CYS A   3       3.665   0.541  -0.044  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.725   1.324   3.874  1.00  0.00           H  
ATOM     30  HA  CYS A   3       4.166   2.215   2.390  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.050  -0.188   2.210  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       2.329  -0.130   1.833  1.00  0.00           H  
ATOM     33  N   LYS A   4       1.112   3.001   2.035  1.00  0.00           N  
ATOM     34  CA  LYS A   4       0.172   3.860   1.261  1.00  0.00           C  
ATOM     35  C   LYS A   4      -0.039   3.257  -0.129  1.00  0.00           C  
ATOM     36  O   LYS A   4       0.427   2.175  -0.424  1.00  0.00           O  
ATOM     37  CB  LYS A   4       0.758   5.266   1.125  1.00  0.00           C  
ATOM     38  CG  LYS A   4      -0.141   6.267   1.852  1.00  0.00           C  
ATOM     39  CD  LYS A   4       0.274   7.692   1.480  1.00  0.00           C  
ATOM     40  CE  LYS A   4       0.341   7.823  -0.043  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       1.762   7.760  -0.486  1.00  0.00           N  
ATOM     42  H   LYS A   4       0.872   2.697   2.935  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -0.776   3.913   1.778  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       1.747   5.287   1.559  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       0.817   5.531   0.080  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -1.169   6.104   1.563  1.00  0.00           H  
ATOM     47  HG3 LYS A   4      -0.041   6.133   2.919  1.00  0.00           H  
ATOM     48  HD2 LYS A   4      -0.450   8.391   1.871  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       1.246   7.906   1.900  1.00  0.00           H  
ATOM     50  HE2 LYS A   4      -0.214   7.017  -0.498  1.00  0.00           H  
ATOM     51  HE3 LYS A   4      -0.088   8.768  -0.342  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       2.322   8.453   0.052  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       2.136   6.805  -0.318  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       1.820   7.979  -1.500  1.00  0.00           H  
ATOM     55  N   CYS A   5      -0.738   3.949  -0.986  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -0.978   3.416  -2.356  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.883   4.556  -3.372  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.971   5.717  -3.025  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.370   2.786  -2.421  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -2.311   1.112  -1.726  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.106   4.820  -0.728  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -0.233   2.667  -2.585  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.064   3.388  -1.854  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -2.694   2.736  -3.451  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.707   4.234  -4.623  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.607   5.299  -5.660  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.962   5.994  -5.809  1.00  0.00           C  
ATOM     68  O   ASP A   6      -2.079   7.015  -6.456  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -0.206   4.673  -6.997  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -0.163   5.757  -8.076  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       0.470   6.774  -7.842  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -0.762   5.552  -9.118  1.00  0.00           O  
ATOM     73  H   ASP A   6      -0.638   3.291  -4.882  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.138   6.022  -5.362  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.770   4.219  -6.903  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -0.928   3.921  -7.274  1.00  0.00           H  
ATOM     77  N   ASP A   7      -2.987   5.450  -5.212  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -4.333   6.080  -5.321  1.00  0.00           C  
ATOM     79  C   ASP A   7      -4.556   7.013  -4.128  1.00  0.00           C  
ATOM     80  O   ASP A   7      -5.467   7.816  -4.119  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -5.408   4.991  -5.324  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -5.654   4.521  -6.759  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -4.877   3.711  -7.238  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -6.616   4.979  -7.355  1.00  0.00           O  
ATOM     85  H   ASP A   7      -2.872   4.625  -4.694  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -4.392   6.648  -6.237  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -5.076   4.157  -4.722  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -6.325   5.389  -4.915  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.731   6.913  -3.122  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -3.897   7.794  -1.932  1.00  0.00           C  
ATOM     91  C   GLU A   8      -3.522   9.230  -2.304  1.00  0.00           C  
ATOM     92  O   GLU A   8      -4.371  10.088  -2.444  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -2.987   7.305  -0.804  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -3.226   5.812  -0.567  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -4.687   5.586  -0.171  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -4.984   5.696   1.008  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -5.483   5.307  -1.052  1.00  0.00           O  
ATOM     98  H   GLU A   8      -3.001   6.259  -3.150  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -4.925   7.766  -1.604  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -1.955   7.465  -1.079  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -3.208   7.851   0.101  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -3.009   5.265  -1.472  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -2.583   5.465   0.228  1.00  0.00           H  
ATOM    104  N   GLY A   9      -2.256   9.499  -2.466  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -1.826  10.879  -2.829  1.00  0.00           C  
ATOM    106  C   GLY A   9      -0.319  11.022  -2.604  1.00  0.00           C  
ATOM    107  O   GLY A   9       0.351  10.064  -2.276  1.00  0.00           O  
ATOM    108  H   GLY A   9      -1.587   8.792  -2.349  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -2.057  11.064  -3.869  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -2.348  11.593  -2.211  1.00  0.00           H  
ATOM    111  N   PRO A  10       0.167  12.223  -2.788  1.00  0.00           N  
ATOM    112  CA  PRO A  10       1.611  12.539  -2.612  1.00  0.00           C  
ATOM    113  C   PRO A  10       1.944  12.733  -1.129  1.00  0.00           C  
ATOM    114  O   PRO A  10       2.321  11.805  -0.442  1.00  0.00           O  
ATOM    115  CB  PRO A  10       1.752  13.846  -3.385  1.00  0.00           C  
ATOM    116  CG  PRO A  10       0.366  14.493  -3.438  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -0.672  13.388  -3.191  1.00  0.00           C  
ATOM    118  HA  PRO A  10       2.231  11.775  -3.053  1.00  0.00           H  
ATOM    119  HB2 PRO A  10       2.448  14.500  -2.876  1.00  0.00           H  
ATOM    120  HB3 PRO A  10       2.098  13.647  -4.387  1.00  0.00           H  
ATOM    121  HG2 PRO A  10       0.287  15.251  -2.671  1.00  0.00           H  
ATOM    122  HG3 PRO A  10       0.202  14.933  -4.408  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -1.347  13.672  -2.395  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -1.214  13.163  -4.095  1.00  0.00           H  
ATOM    125  N   ASP A  11       1.807  13.932  -0.633  1.00  0.00           N  
ATOM    126  CA  ASP A  11       2.115  14.183   0.803  1.00  0.00           C  
ATOM    127  C   ASP A  11       1.470  13.093   1.660  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.288  12.833   1.564  1.00  0.00           O  
ATOM    129  CB  ASP A  11       1.561  15.550   1.212  1.00  0.00           C  
ATOM    130  CG  ASP A  11       2.700  16.571   1.252  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       3.010  17.123   0.209  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       3.241  16.783   2.324  1.00  0.00           O  
ATOM    133  H   ASP A  11       1.501  14.667  -1.205  1.00  0.00           H  
ATOM    134  HA  ASP A  11       3.186  14.169   0.949  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       0.817  15.866   0.495  1.00  0.00           H  
ATOM    136  HB3 ASP A  11       1.110  15.477   2.191  1.00  0.00           H  
ATOM    137  N   ILE A  12       2.238  12.452   2.498  1.00  0.00           N  
ATOM    138  CA  ILE A  12       1.668  11.377   3.360  1.00  0.00           C  
ATOM    139  C   ILE A  12       0.669  11.987   4.346  1.00  0.00           C  
ATOM    140  O   ILE A  12      -0.064  11.285   5.016  1.00  0.00           O  
ATOM    141  CB  ILE A  12       2.799  10.682   4.127  1.00  0.00           C  
ATOM    142  CG1 ILE A  12       3.254  11.558   5.301  1.00  0.00           C  
ATOM    143  CG2 ILE A  12       3.981  10.444   3.187  1.00  0.00           C  
ATOM    144  CD1 ILE A  12       3.915  12.830   4.766  1.00  0.00           C  
ATOM    145  H   ILE A  12       3.190  12.675   2.558  1.00  0.00           H  
ATOM    146  HA  ILE A  12       1.160  10.655   2.739  1.00  0.00           H  
ATOM    147  HB  ILE A  12       2.444   9.732   4.503  1.00  0.00           H  
ATOM    148 HG12 ILE A  12       2.398  11.823   5.906  1.00  0.00           H  
ATOM    149 HG13 ILE A  12       3.965  11.012   5.902  1.00  0.00           H  
ATOM    150 HG21 ILE A  12       3.703  10.722   2.181  1.00  0.00           H  
ATOM    151 HG22 ILE A  12       4.821  11.043   3.506  1.00  0.00           H  
ATOM    152 HG23 ILE A  12       4.255   9.400   3.209  1.00  0.00           H  
ATOM    153 HD11 ILE A  12       4.597  12.573   3.969  1.00  0.00           H  
ATOM    154 HD12 ILE A  12       3.156  13.500   4.390  1.00  0.00           H  
ATOM    155 HD13 ILE A  12       4.459  13.315   5.564  1.00  0.00           H  
ATOM    156  N   ARG A  13       0.631  13.288   4.443  1.00  0.00           N  
ATOM    157  CA  ARG A  13      -0.321  13.939   5.386  1.00  0.00           C  
ATOM    158  C   ARG A  13      -1.640  14.214   4.663  1.00  0.00           C  
ATOM    159  O   ARG A  13      -2.495  14.920   5.158  1.00  0.00           O  
ATOM    160  CB  ARG A  13       0.275  15.258   5.883  1.00  0.00           C  
ATOM    161  CG  ARG A  13       1.739  15.045   6.266  1.00  0.00           C  
ATOM    162  CD  ARG A  13       2.242  16.254   7.057  1.00  0.00           C  
ATOM    163  NE  ARG A  13       3.490  16.773   6.431  1.00  0.00           N  
ATOM    164  CZ  ARG A  13       4.564  16.937   7.155  1.00  0.00           C  
ATOM    165  NH1 ARG A  13       4.485  17.532   8.315  1.00  0.00           N  
ATOM    166  NH2 ARG A  13       5.717  16.508   6.720  1.00  0.00           N  
ATOM    167  H   ARG A  13       1.228  13.837   3.894  1.00  0.00           H  
ATOM    168  HA  ARG A  13      -0.500  13.284   6.226  1.00  0.00           H  
ATOM    169  HB2 ARG A  13       0.210  16.000   5.099  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -0.276  15.599   6.746  1.00  0.00           H  
ATOM    171  HG2 ARG A  13       1.827  14.155   6.873  1.00  0.00           H  
ATOM    172  HG3 ARG A  13       2.334  14.930   5.372  1.00  0.00           H  
ATOM    173  HD2 ARG A  13       1.488  17.027   7.051  1.00  0.00           H  
ATOM    174  HD3 ARG A  13       2.446  15.958   8.076  1.00  0.00           H  
ATOM    175  HE  ARG A  13       3.506  16.992   5.476  1.00  0.00           H  
ATOM    176 HH11 ARG A  13       3.602  17.861   8.648  1.00  0.00           H  
ATOM    177 HH12 ARG A  13       5.307  17.657   8.869  1.00  0.00           H  
ATOM    178 HH21 ARG A  13       5.777  16.053   5.831  1.00  0.00           H  
ATOM    179 HH22 ARG A  13       6.539  16.633   7.274  1.00  0.00           H  
ATOM    180  N   THR A  14      -1.811  13.663   3.493  1.00  0.00           N  
ATOM    181  CA  THR A  14      -3.074  13.894   2.740  1.00  0.00           C  
ATOM    182  C   THR A  14      -3.777  12.558   2.494  1.00  0.00           C  
ATOM    183  O   THR A  14      -4.739  12.478   1.757  1.00  0.00           O  
ATOM    184  CB  THR A  14      -2.753  14.555   1.398  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -2.058  13.632   0.571  1.00  0.00           O  
ATOM    186  CG2 THR A  14      -1.882  15.791   1.630  1.00  0.00           C  
ATOM    187  H   THR A  14      -1.109  13.097   3.110  1.00  0.00           H  
ATOM    188  HA  THR A  14      -3.720  14.541   3.314  1.00  0.00           H  
ATOM    189  HB  THR A  14      -3.670  14.854   0.913  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -2.266  13.838  -0.344  1.00  0.00           H  
ATOM    191 HG21 THR A  14      -1.710  15.916   2.689  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -0.937  15.665   1.124  1.00  0.00           H  
ATOM    193 HG23 THR A  14      -2.385  16.664   1.240  1.00  0.00           H  
ATOM    194  N   ALA A  15      -3.304  11.506   3.106  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -3.946  10.177   2.906  1.00  0.00           C  
ATOM    196  C   ALA A  15      -3.981   9.419   4.237  1.00  0.00           C  
ATOM    197  O   ALA A  15      -3.176   9.669   5.112  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -3.142   9.371   1.883  1.00  0.00           C  
ATOM    199  H   ALA A  15      -2.527  11.591   3.698  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -4.954  10.314   2.543  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -2.087   9.479   2.089  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -3.418   8.329   1.947  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -3.353   9.739   0.889  1.00  0.00           H  
ATOM    204  N   PRO A  16      -4.920   8.513   4.346  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -5.099   7.685   5.569  1.00  0.00           C  
ATOM    206  C   PRO A  16      -4.153   6.486   5.565  1.00  0.00           C  
ATOM    207  O   PRO A  16      -4.372   5.508   6.253  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -6.546   7.229   5.438  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -6.911   7.294   3.951  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -5.902   8.226   3.263  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -4.970   8.272   6.458  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -6.642   6.213   5.798  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -7.190   7.884   6.000  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -6.856   6.306   3.517  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -7.907   7.692   3.835  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -5.426   7.723   2.431  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -6.380   9.137   2.939  1.00  0.00           H  
ATOM    218  N   LEU A  17      -3.105   6.551   4.801  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -2.150   5.418   4.756  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.922   4.099   4.662  1.00  0.00           C  
ATOM    221  O   LEU A  17      -2.887   3.283   5.561  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -1.291   5.420   6.022  1.00  0.00           C  
ATOM    223  CG  LEU A  17       0.037   6.121   5.737  1.00  0.00           C  
ATOM    224  CD1 LEU A  17      -0.210   7.616   5.522  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       0.981   5.927   6.925  1.00  0.00           C  
ATOM    226  H   LEU A  17      -2.945   7.347   4.253  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -1.521   5.526   3.894  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -1.814   5.942   6.810  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -1.099   4.402   6.328  1.00  0.00           H  
ATOM    230  HG  LEU A  17       0.483   5.700   4.847  1.00  0.00           H  
ATOM    231 HD11 LEU A  17      -1.270   7.816   5.568  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       0.296   8.178   6.293  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       0.171   7.908   4.554  1.00  0.00           H  
ATOM    234 HD21 LEU A  17       0.668   5.066   7.497  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       1.988   5.774   6.566  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       0.954   6.805   7.554  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.620   3.887   3.581  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.393   2.622   3.429  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.524   1.574   2.732  1.00  0.00           C  
ATOM    240  O   THR A  18      -4.012   0.575   2.241  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.646   2.887   2.591  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -5.262   3.260   1.275  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -6.460   4.014   3.227  1.00  0.00           C  
ATOM    244  H   THR A  18      -3.636   4.558   2.867  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.682   2.259   4.405  1.00  0.00           H  
ATOM    246  HB  THR A  18      -6.248   1.992   2.551  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -6.003   3.086   0.689  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -5.871   4.494   3.995  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -6.723   4.739   2.470  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -7.359   3.607   3.665  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.238   1.793   2.682  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.339   0.809   2.016  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.649  -0.052   3.075  1.00  0.00           C  
ATOM    254  O   GLY A  19      -0.267   0.426   4.125  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.864   2.606   3.084  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -1.921   0.179   1.358  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.592   1.336   1.442  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.486  -1.319   2.808  1.00  0.00           N  
ATOM    259  CA  THR A  20       0.180  -2.209   3.800  1.00  0.00           C  
ATOM    260  C   THR A  20       1.147  -3.147   3.076  1.00  0.00           C  
ATOM    261  O   THR A  20       0.920  -3.540   1.948  1.00  0.00           O  
ATOM    262  CB  THR A  20      -0.879  -3.036   4.534  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.090  -2.296   4.605  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.389  -3.353   5.948  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.800  -1.685   1.955  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.726  -1.608   4.512  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.049  -3.957   4.002  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -1.865  -1.373   4.743  1.00  0.00           H  
ATOM    269 HG21 THR A  20       0.537  -3.905   5.894  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -0.229  -2.433   6.489  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -1.132  -3.947   6.461  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.227  -3.510   3.715  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.208  -4.422   3.062  1.00  0.00           C  
ATOM    274  C   VAL A  21       2.932  -5.863   3.498  1.00  0.00           C  
ATOM    275  O   VAL A  21       2.529  -6.117   4.615  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.626  -4.026   3.478  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.639  -4.871   2.704  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.852  -2.545   3.165  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.391  -3.182   4.623  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.112  -4.346   1.989  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.751  -4.195   4.537  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.193  -5.214   1.783  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.511  -4.272   2.481  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       5.930  -5.721   3.303  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       4.028  -1.965   3.551  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.772  -2.216   3.625  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       4.917  -2.409   2.094  1.00  0.00           H  
ATOM    288  N   ASP A  22       3.146  -6.808   2.623  1.00  0.00           N  
ATOM    289  CA  ASP A  22       2.897  -8.231   2.988  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.138  -9.065   2.662  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.249  -9.639   1.597  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.702  -8.759   2.191  1.00  0.00           C  
ATOM    293  CG  ASP A  22       0.429  -8.625   3.029  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       0.235  -7.570   3.610  1.00  0.00           O  
ATOM    295  OD2 ASP A  22      -0.329  -9.579   3.074  1.00  0.00           O  
ATOM    296  H   ASP A  22       3.473  -6.581   1.728  1.00  0.00           H  
ATOM    297  HA  ASP A  22       2.684  -8.299   4.045  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.597  -8.188   1.280  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       1.864  -9.799   1.948  1.00  0.00           H  
ATOM    300  N   LEU A  23       5.071  -9.138   3.571  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.302  -9.936   3.313  1.00  0.00           C  
ATOM    302  C   LEU A  23       5.914 -11.313   2.773  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.233 -12.078   3.428  1.00  0.00           O  
ATOM    304  CB  LEU A  23       7.086 -10.101   4.616  1.00  0.00           C  
ATOM    305  CG  LEU A  23       8.412  -9.345   4.514  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       9.235  -9.909   3.355  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       8.132  -7.860   4.265  1.00  0.00           C  
ATOM    308  H   LEU A  23       4.962  -8.668   4.423  1.00  0.00           H  
ATOM    309  HA  LEU A  23       6.916  -9.424   2.586  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.507  -9.705   5.437  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.284 -11.148   4.786  1.00  0.00           H  
ATOM    312  HG  LEU A  23       8.963  -9.460   5.436  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       8.727 -10.765   2.936  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       9.351  -9.151   2.594  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      10.207 -10.208   3.716  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       7.375  -7.517   4.953  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       9.039  -7.294   4.415  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       7.787  -7.725   3.251  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.340 -11.638   1.583  1.00  0.00           N  
ATOM    320  CA  GLY A  24       5.994 -12.966   1.002  1.00  0.00           C  
ATOM    321  C   GLY A  24       5.238 -12.769  -0.312  1.00  0.00           C  
ATOM    322  O   GLY A  24       5.738 -13.067  -1.378  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.888 -11.006   1.070  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       6.901 -13.524   0.818  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       5.370 -13.510   1.695  1.00  0.00           H  
ATOM    326  N   SER A  25       4.034 -12.269  -0.246  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.247 -12.054  -1.493  1.00  0.00           C  
ATOM    328  C   SER A  25       1.830 -11.605  -1.129  1.00  0.00           C  
ATOM    329  O   SER A  25       1.233 -12.099  -0.193  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.180 -13.360  -2.284  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.005 -13.364  -3.085  1.00  0.00           O  
ATOM    332  H   SER A  25       3.648 -12.036   0.624  1.00  0.00           H  
ATOM    333  HA  SER A  25       3.723 -11.292  -2.091  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.044 -13.440  -2.923  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.163 -14.196  -1.598  1.00  0.00           H  
ATOM    336  HG  SER A  25       1.439 -14.075  -2.777  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.287 -10.672  -1.862  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.091 -10.193  -1.557  1.00  0.00           C  
ATOM    339  C   CYS A  26      -1.015 -11.395  -1.350  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.828 -12.442  -1.937  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.607  -9.349  -2.724  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -2.040  -8.380  -2.182  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.785 -10.287  -2.613  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -0.073  -9.593  -0.660  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.173  -8.681  -3.059  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -0.897  -9.997  -3.537  1.00  0.00           H  
ATOM    347  N   ASN A  27      -2.011 -11.253  -0.519  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.945 -12.388  -0.275  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.386 -11.918  -0.488  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.657 -10.736  -0.569  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -2.778 -12.885   1.162  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -1.657 -13.926   1.215  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -0.808 -13.965   0.348  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -1.620 -14.777   2.205  1.00  0.00           N  
ATOM    355  H   ASN A  27      -2.144 -10.400  -0.056  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.723 -13.191  -0.962  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -2.528 -12.053   1.805  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.700 -13.335   1.497  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -2.305 -14.745   2.905  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -0.906 -15.447   2.248  1.00  0.00           H  
ATOM    361  N   ALA A  28      -5.311 -12.833  -0.579  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.732 -12.438  -0.788  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.119 -11.368   0.235  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.434 -11.157   1.217  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -7.632 -13.662  -0.609  1.00  0.00           C  
ATOM    366  H   ALA A  28      -5.070 -13.781  -0.511  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -6.854 -12.043  -1.785  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -7.496 -14.069   0.382  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -8.664 -13.372  -0.740  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -7.373 -14.410  -1.344  1.00  0.00           H  
ATOM    371  N   GLY A  29      -8.211 -10.688   0.013  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.640  -9.633   0.973  1.00  0.00           C  
ATOM    373  C   GLY A  29      -7.788  -8.378   0.769  1.00  0.00           C  
ATOM    374  O   GLY A  29      -7.877  -7.427   1.522  1.00  0.00           O  
ATOM    375  H   GLY A  29      -8.749 -10.873  -0.785  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.681  -9.395   0.804  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.511  -9.990   1.984  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.963  -8.364  -0.242  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -6.109  -7.170  -0.490  1.00  0.00           C  
ATOM    380  C   TRP A  30      -6.214  -6.765  -1.962  1.00  0.00           C  
ATOM    381  O   TRP A  30      -6.752  -7.487  -2.778  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.653  -7.505  -0.157  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.489  -7.595   1.326  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -4.701  -8.708   2.065  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.084  -6.552   2.261  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -4.452  -8.416   3.394  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.068  -7.100   3.566  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -3.732  -5.200   2.105  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -3.717  -6.333   4.676  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -3.377  -4.424   3.221  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -3.370  -4.990   4.504  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.905  -9.140  -0.837  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.441  -6.353   0.133  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.390  -8.451  -0.606  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -4.007  -6.731  -0.545  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.013  -9.667   1.680  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -4.531  -9.051   4.136  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -3.736  -4.754   1.121  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -3.712  -6.773   5.662  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -3.109  -3.387   3.091  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -3.096  -4.388   5.358  1.00  0.00           H  
ATOM    402  N   GLU A  31      -5.704  -5.614  -2.308  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -5.776  -5.164  -3.727  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.459  -4.488  -4.115  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.250  -3.320  -3.855  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -6.927  -4.169  -3.889  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -8.230  -4.930  -4.142  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -8.643  -4.764  -5.605  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -7.773  -4.502  -6.420  1.00  0.00           O  
ATOM    410  OE2 GLU A  31      -9.822  -4.901  -5.887  1.00  0.00           O  
ATOM    411  H   GLU A  31      -5.274  -5.046  -1.636  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -5.945  -6.017  -4.368  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -7.022  -3.580  -2.988  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -6.725  -3.517  -4.726  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -8.081  -5.978  -3.926  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -9.007  -4.538  -3.504  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.569  -5.215  -4.734  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.267  -4.614  -5.137  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.509  -3.232  -5.747  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.168  -3.097  -6.759  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.587  -5.516  -6.169  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.396  -4.779  -6.787  1.00  0.00           C  
ATOM    423  CD  LYS A  32       0.432  -5.757  -7.623  1.00  0.00           C  
ATOM    424  CE  LYS A  32       0.331  -5.377  -9.102  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       1.048  -6.391  -9.926  1.00  0.00           N  
ATOM    426  H   LYS A  32      -3.757  -6.155  -4.933  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.630  -4.517  -4.270  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -1.241  -6.419  -5.687  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -2.293  -5.770  -6.947  1.00  0.00           H  
ATOM    430  HG2 LYS A  32      -0.757  -3.980  -7.418  1.00  0.00           H  
ATOM    431  HG3 LYS A  32       0.220  -4.369  -6.001  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       1.464  -5.714  -7.309  1.00  0.00           H  
ATOM    433  HD3 LYS A  32       0.054  -6.759  -7.485  1.00  0.00           H  
ATOM    434  HE2 LYS A  32      -0.708  -5.345  -9.395  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       0.779  -4.407  -9.255  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       2.008  -6.527  -9.548  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       0.531  -7.292  -9.893  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       1.106  -6.061 -10.910  1.00  0.00           H  
ATOM    439  N   CYS A  33      -1.981  -2.205  -5.141  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -2.182  -0.833  -5.688  1.00  0.00           C  
ATOM    441  C   CYS A  33      -0.868  -0.324  -6.286  1.00  0.00           C  
ATOM    442  O   CYS A  33      -0.818   0.730  -6.890  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.628   0.104  -4.563  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -1.473  -0.027  -3.175  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.453  -2.335  -4.326  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -2.940  -0.860  -6.456  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -2.641   1.121  -4.926  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -3.618  -0.174  -4.235  1.00  0.00           H  
ATOM    449  N   ALA A  34       0.196  -1.062  -6.122  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.504  -0.618  -6.684  1.00  0.00           C  
ATOM    451  C   ALA A  34       2.202  -1.805  -7.350  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.395  -2.841  -6.747  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.384  -0.076  -5.555  1.00  0.00           C  
ATOM    454  H   ALA A  34       0.136  -1.909  -5.633  1.00  0.00           H  
ATOM    455  HA  ALA A  34       1.336   0.160  -7.415  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       1.769   0.448  -4.838  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       2.887  -0.897  -5.066  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       3.117   0.603  -5.965  1.00  0.00           H  
ATOM    459  N   SER A  35       2.583  -1.660  -8.590  1.00  0.00           N  
ATOM    460  CA  SER A  35       3.269  -2.781  -9.292  1.00  0.00           C  
ATOM    461  C   SER A  35       4.319  -3.397  -8.363  1.00  0.00           C  
ATOM    462  O   SER A  35       4.541  -4.591  -8.366  1.00  0.00           O  
ATOM    463  CB  SER A  35       3.952  -2.251 -10.553  1.00  0.00           C  
ATOM    464  OG  SER A  35       3.182  -1.185 -11.091  1.00  0.00           O  
ATOM    465  H   SER A  35       2.419  -0.816  -9.058  1.00  0.00           H  
ATOM    466  HA  SER A  35       2.544  -3.534  -9.564  1.00  0.00           H  
ATOM    467  HB2 SER A  35       4.937  -1.889 -10.307  1.00  0.00           H  
ATOM    468  HB3 SER A  35       4.037  -3.051 -11.278  1.00  0.00           H  
ATOM    469  HG  SER A  35       2.273  -1.485 -11.165  1.00  0.00           H  
ATOM    470  N   TYR A  36       4.965  -2.589  -7.568  1.00  0.00           N  
ATOM    471  CA  TYR A  36       5.998  -3.126  -6.639  1.00  0.00           C  
ATOM    472  C   TYR A  36       6.003  -2.298  -5.351  1.00  0.00           C  
ATOM    473  O   TYR A  36       4.980  -1.812  -4.913  1.00  0.00           O  
ATOM    474  CB  TYR A  36       7.374  -3.046  -7.305  1.00  0.00           C  
ATOM    475  CG  TYR A  36       8.217  -4.220  -6.864  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.989  -4.820  -5.620  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       9.230  -4.706  -7.701  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.771  -5.908  -5.213  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      10.012  -5.793  -7.293  1.00  0.00           C  
ATOM    480  CZ  TYR A  36       9.783  -6.394  -6.050  1.00  0.00           C  
ATOM    481  OH  TYR A  36      10.555  -7.465  -5.648  1.00  0.00           O  
ATOM    482  H   TYR A  36       4.770  -1.628  -7.581  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.771  -4.155  -6.404  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       7.256  -3.071  -8.379  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.860  -2.126  -7.017  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       7.208  -4.445  -4.975  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       9.407  -4.243  -8.660  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       8.595  -6.371  -4.254  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      10.793  -6.169  -7.939  1.00  0.00           H  
ATOM    490  HH  TYR A  36      11.439  -7.142  -5.463  1.00  0.00           H  
ATOM    491  N   TYR A  37       7.145  -2.136  -4.739  1.00  0.00           N  
ATOM    492  CA  TYR A  37       7.208  -1.342  -3.481  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.666  -1.216  -3.032  1.00  0.00           C  
ATOM    494  O   TYR A  37       9.382  -0.331  -3.459  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.394  -2.047  -2.396  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.571  -1.326  -1.083  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.582   0.073  -1.047  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.723  -2.058   0.101  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.746   0.741   0.172  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       6.888  -1.390   1.320  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       6.899   0.009   1.355  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.061   0.668   2.557  1.00  0.00           O  
ATOM    503  H   TYR A  37       7.959  -2.537  -5.107  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.799  -0.357  -3.656  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.350  -2.046  -2.670  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.737  -3.066  -2.294  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       6.464   0.637  -1.962  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       6.714  -3.137   0.074  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.755   1.821   0.199  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       7.005  -1.954   2.233  1.00  0.00           H  
ATOM    511  HH  TYR A  37       6.369   0.373   3.153  1.00  0.00           H  
ATOM    512  N   THR A  38       9.115  -2.095  -2.178  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.527  -2.024  -1.710  1.00  0.00           C  
ATOM    514  C   THR A  38      11.333  -3.141  -2.376  1.00  0.00           C  
ATOM    515  O   THR A  38      10.807  -3.928  -3.139  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.571  -2.195  -0.189  1.00  0.00           C  
ATOM    517  OG1 THR A  38      11.919  -2.126   0.255  1.00  0.00           O  
ATOM    518  CG2 THR A  38       9.975  -3.551   0.192  1.00  0.00           C  
ATOM    519  H   THR A  38       8.526  -2.804  -1.847  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.948  -1.067  -1.979  1.00  0.00           H  
ATOM    521  HB  THR A  38       9.996  -1.410   0.278  1.00  0.00           H  
ATOM    522  HG1 THR A  38      12.293  -3.008   0.206  1.00  0.00           H  
ATOM    523 HG21 THR A  38       9.543  -4.013  -0.682  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.753  -4.187   0.588  1.00  0.00           H  
ATOM    525 HG23 THR A  38       9.210  -3.409   0.942  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.605  -3.217  -2.098  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.437  -4.282  -2.722  1.00  0.00           C  
ATOM    528  C   ILE A  39      13.117  -5.632  -2.076  1.00  0.00           C  
ATOM    529  O   ILE A  39      13.537  -6.670  -2.548  1.00  0.00           O  
ATOM    530  CB  ILE A  39      14.918  -3.958  -2.513  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      15.314  -2.787  -3.415  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.763  -5.183  -2.870  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      16.050  -1.732  -2.587  1.00  0.00           C  
ATOM    534  H   ILE A  39      13.011  -2.573  -1.483  1.00  0.00           H  
ATOM    535  HA  ILE A  39      13.226  -4.331  -3.779  1.00  0.00           H  
ATOM    536  HB  ILE A  39      15.087  -3.694  -1.479  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      15.961  -3.143  -4.204  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      14.427  -2.348  -3.847  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      15.440  -5.577  -3.822  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.803  -4.898  -2.931  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.641  -5.938  -2.107  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      15.426  -1.420  -1.764  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      16.969  -2.151  -2.204  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      16.277  -0.879  -3.211  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.380  -5.632  -0.998  1.00  0.00           N  
ATOM    546  CA  ILE A  40      12.045  -6.920  -0.332  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.576  -6.903   0.113  1.00  0.00           C  
ATOM    548  O   ILE A  40      10.219  -7.447   1.139  1.00  0.00           O  
ATOM    549  CB  ILE A  40      12.984  -7.123   0.873  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      13.219  -8.621   1.097  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.381  -6.504   2.140  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      11.891  -9.376   1.027  1.00  0.00           C  
ATOM    553  H   ILE A  40      12.052  -4.786  -0.628  1.00  0.00           H  
ATOM    554  HA  ILE A  40      12.191  -7.729  -1.035  1.00  0.00           H  
ATOM    555  HB  ILE A  40      13.929  -6.643   0.664  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      13.886  -8.995   0.335  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      13.664  -8.772   2.069  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      11.783  -5.646   1.873  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      11.760  -7.235   2.638  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      13.176  -6.196   2.803  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      11.376  -9.115   0.114  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      12.079 -10.439   1.043  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      11.279  -9.106   1.874  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.719  -6.282  -0.652  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.279  -6.240  -0.265  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.470  -5.528  -1.351  1.00  0.00           C  
ATOM    567  O   ALA A  41       8.008  -4.816  -2.176  1.00  0.00           O  
ATOM    568  CB  ALA A  41       8.131  -5.486   1.058  1.00  0.00           C  
ATOM    569  H   ALA A  41      10.021  -5.848  -1.478  1.00  0.00           H  
ATOM    570  HA  ALA A  41       7.911  -7.248  -0.146  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       9.102  -5.364   1.514  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.696  -4.514   0.871  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.489  -6.046   1.721  1.00  0.00           H  
ATOM    574  N   ASP A  42       6.178  -5.715  -1.354  1.00  0.00           N  
ATOM    575  CA  ASP A  42       5.326  -5.052  -2.381  1.00  0.00           C  
ATOM    576  C   ASP A  42       4.410  -4.035  -1.696  1.00  0.00           C  
ATOM    577  O   ASP A  42       4.732  -3.499  -0.654  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.476  -6.104  -3.095  1.00  0.00           C  
ATOM    579  CG  ASP A  42       4.557  -5.884  -4.607  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       5.514  -6.349  -5.204  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       3.659  -5.255  -5.143  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.767  -6.292  -0.678  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.954  -4.546  -3.100  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       4.845  -7.090  -2.854  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.449  -6.016  -2.775  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.269  -3.765  -2.270  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.336  -2.784  -1.646  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.895  -3.154  -2.004  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.441  -2.926  -3.108  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.648  -1.380  -2.167  1.00  0.00           C  
ATOM    591  SG  CYS A  43       2.016  -0.148  -0.997  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.026  -4.208  -3.110  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.457  -2.806  -0.573  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       3.716  -1.262  -2.269  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       2.175  -1.238  -3.127  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.173  -3.724  -1.079  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.238  -4.108  -1.366  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.178  -3.317  -0.456  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.928  -3.156   0.722  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.421  -5.605  -1.110  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.590  -6.473  -2.692  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.558  -3.900  -0.195  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.468  -3.889  -2.399  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.561  -5.987  -0.580  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.309  -5.763  -0.516  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.259  -2.820  -0.992  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.215  -2.040  -0.156  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.316  -2.967   0.360  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.075  -3.531  -0.404  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.838  -0.926  -1.001  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -5.180   0.265  -0.102  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -6.333   1.056  -0.720  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -5.789   2.091  -1.643  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -6.365   2.309  -2.794  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -6.336   1.391  -3.721  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -6.968   3.443  -3.017  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.444  -2.960  -1.944  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -3.689  -1.605   0.681  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.137  -0.615  -1.761  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.740  -1.290  -1.468  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -5.469  -0.093   0.875  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -4.315   0.906  -0.010  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -6.976   0.386  -1.271  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -6.901   1.537   0.063  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -4.996   2.609  -1.386  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -5.872   0.521  -3.550  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -6.777   1.557  -4.602  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -6.991   4.146  -2.306  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -7.410   3.609  -3.899  1.00  0.00           H  
ATOM    630  N   LYS A  46      -5.412  -3.130   1.651  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -6.464  -4.020   2.214  1.00  0.00           C  
ATOM    632  C   LYS A  46      -7.825  -3.631   1.634  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.525  -2.795   2.174  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -6.497  -3.872   3.737  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -7.203  -5.083   4.353  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -8.040  -4.631   5.550  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -8.737  -5.842   6.172  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -8.762  -5.695   7.655  1.00  0.00           N  
ATOM    639  H   LYS A  46      -4.790  -2.666   2.250  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.244  -5.046   1.956  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -5.486  -3.813   4.114  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -7.034  -2.973   4.000  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -7.845  -5.540   3.613  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -6.465  -5.800   4.682  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -7.398  -4.167   6.285  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -8.784  -3.920   5.222  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -9.749  -5.905   5.799  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -8.201  -6.741   5.909  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -9.092  -4.740   7.903  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46      -9.407  -6.399   8.063  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -7.803  -5.840   8.033  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.208  -4.229   0.540  1.00  0.00           N  
ATOM    653  CA  LYS A  47      -9.524  -3.892  -0.074  1.00  0.00           C  
ATOM    654  C   LYS A  47      -9.707  -2.373  -0.084  1.00  0.00           C  
ATOM    655  O   LYS A  47     -10.181  -1.788   0.869  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -10.647  -4.535   0.743  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -10.744  -6.022   0.396  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -12.116  -6.556   0.813  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -13.026  -6.641  -0.414  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -14.328  -7.251  -0.024  1.00  0.00           N  
ATOM    661  H   LYS A  47      -7.630  -4.900   0.120  1.00  0.00           H  
ATOM    662  HA  LYS A  47      -9.556  -4.266  -1.086  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -10.435  -4.424   1.797  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -11.583  -4.052   0.511  1.00  0.00           H  
ATOM    665  HG2 LYS A  47     -10.615  -6.152  -0.669  1.00  0.00           H  
ATOM    666  HG3 LYS A  47      -9.973  -6.565   0.922  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -12.002  -7.539   1.247  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -12.555  -5.890   1.539  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -13.195  -5.649  -0.806  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -12.554  -7.251  -1.170  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -14.207  -7.802   0.848  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -15.029  -6.497   0.135  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -14.659  -7.878  -0.785  1.00  0.00           H  
ATOM    674  N   LYS A  48      -9.335  -1.729  -1.157  1.00  0.00           N  
ATOM    675  CA  LYS A  48      -9.489  -0.248  -1.227  1.00  0.00           C  
ATOM    676  C   LYS A  48     -10.916   0.137  -0.834  1.00  0.00           C  
ATOM    677  O   LYS A  48     -11.873  -0.362  -1.395  1.00  0.00           O  
ATOM    678  CB  LYS A  48      -9.206   0.226  -2.655  1.00  0.00           C  
ATOM    679  CG  LYS A  48      -9.572   1.706  -2.783  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -10.910   1.840  -3.511  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -11.502   3.225  -3.241  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -11.040   4.176  -4.290  1.00  0.00           N  
ATOM    683  H   LYS A  48      -8.955  -2.219  -1.915  1.00  0.00           H  
ATOM    684  HA  LYS A  48      -8.791   0.218  -0.548  1.00  0.00           H  
ATOM    685  HB2 LYS A  48      -8.158   0.092  -2.877  1.00  0.00           H  
ATOM    686  HB3 LYS A  48      -9.799  -0.350  -3.349  1.00  0.00           H  
ATOM    687  HG2 LYS A  48      -9.652   2.143  -1.797  1.00  0.00           H  
ATOM    688  HG3 LYS A  48      -8.806   2.219  -3.343  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -10.755   1.715  -4.574  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -11.592   1.084  -3.155  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -12.581   3.165  -3.259  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -11.177   3.573  -2.271  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -11.220   3.770  -5.231  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -11.558   5.073  -4.198  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -10.021   4.350  -4.176  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -11.103   1.010   0.115  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -12.013   1.265   0.376  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -10.333   1.414   0.569  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       3.582  -2.971   7.660  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.476  -1.791   7.484  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.800  -0.772   6.564  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.481  -1.064   5.429  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.799  -2.242   6.862  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.681  -2.798   7.171  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.039  -3.815   7.259  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.405  -3.124   8.673  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.666  -1.337   8.445  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.652  -3.175   6.340  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.143  -1.490   6.165  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.536  -2.375   7.639  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.579   0.421   7.045  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.924   1.457   6.197  1.00  0.00           C  
ATOM     15  C   ALA A   2       3.538   1.428   4.795  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.565   0.820   4.569  1.00  0.00           O  
ATOM     17  CB  ALA A   2       3.140   2.838   6.820  1.00  0.00           C  
ATOM     18  H   ALA A   2       3.845   0.636   7.963  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.866   1.252   6.130  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       2.854   2.811   7.861  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       4.183   3.111   6.739  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       2.536   3.566   6.299  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.918   2.081   3.850  1.00  0.00           N  
ATOM     24  CA  CYS A   3       3.468   2.086   2.466  1.00  0.00           C  
ATOM     25  C   CYS A   3       2.641   3.030   1.590  1.00  0.00           C  
ATOM     26  O   CYS A   3       3.173   3.854   0.874  1.00  0.00           O  
ATOM     27  CB  CYS A   3       3.409   0.669   1.891  1.00  0.00           C  
ATOM     28  SG  CYS A   3       3.798   0.715   0.121  1.00  0.00           S  
ATOM     29  H   CYS A   3       2.090   2.566   4.051  1.00  0.00           H  
ATOM     30  HA  CYS A   3       4.494   2.423   2.488  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.128   0.044   2.401  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       2.417   0.265   2.032  1.00  0.00           H  
ATOM     33  N   LYS A   4       1.342   2.913   1.638  1.00  0.00           N  
ATOM     34  CA  LYS A   4       0.484   3.802   0.805  1.00  0.00           C  
ATOM     35  C   LYS A   4       0.622   3.407  -0.667  1.00  0.00           C  
ATOM     36  O   LYS A   4       1.694   3.070  -1.131  1.00  0.00           O  
ATOM     37  CB  LYS A   4       0.926   5.256   0.985  1.00  0.00           C  
ATOM     38  CG  LYS A   4      -0.213   6.063   1.612  1.00  0.00           C  
ATOM     39  CD  LYS A   4       0.343   6.946   2.730  1.00  0.00           C  
ATOM     40  CE  LYS A   4       1.449   7.844   2.172  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       2.617   7.827   3.096  1.00  0.00           N  
ATOM     42  H   LYS A   4       0.931   2.241   2.220  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -0.547   3.698   1.110  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       1.792   5.291   1.631  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       1.177   5.678   0.023  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -0.672   6.684   0.856  1.00  0.00           H  
ATOM     47  HG3 LYS A   4      -0.950   5.388   2.021  1.00  0.00           H  
ATOM     48  HD2 LYS A   4      -0.451   7.559   3.133  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       0.749   6.323   3.513  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       1.752   7.479   1.201  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       1.078   8.854   2.077  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       2.790   6.853   3.418  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       3.457   8.183   2.599  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       2.419   8.435   3.916  1.00  0.00           H  
ATOM     55  N   CYS A   5      -0.452   3.443  -1.404  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -0.380   3.067  -2.844  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.377   4.333  -3.703  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.563   5.429  -3.211  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -1.591   2.207  -3.208  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -1.923   1.035  -1.863  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.307   3.716  -1.012  1.00  0.00           H  
ATOM     62  HA  CYS A   5       0.526   2.508  -3.025  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -2.452   2.841  -3.354  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -1.385   1.662  -4.117  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.169   4.193  -4.984  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.154   5.388  -5.871  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.561   5.987  -5.942  1.00  0.00           C  
ATOM     68  O   ASP A   6      -1.749   7.109  -6.365  1.00  0.00           O  
ATOM     69  CB  ASP A   6       0.296   4.978  -7.274  1.00  0.00           C  
ATOM     70  CG  ASP A   6       1.590   5.712  -7.631  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       2.410   5.891  -6.746  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       1.738   6.085  -8.784  1.00  0.00           O  
ATOM     73  H   ASP A   6      -0.021   3.300  -5.361  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.530   6.124  -5.475  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.468   3.911  -7.299  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -0.470   5.236  -7.990  1.00  0.00           H  
ATOM     77  N   ASP A   7      -2.552   5.244  -5.529  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -3.946   5.770  -5.572  1.00  0.00           C  
ATOM     79  C   ASP A   7      -4.189   6.670  -4.358  1.00  0.00           C  
ATOM     80  O   ASP A   7      -5.126   7.442  -4.324  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -4.933   4.602  -5.547  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -4.553   3.635  -4.424  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -4.728   3.999  -3.272  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -4.095   2.549  -4.734  1.00  0.00           O  
ATOM     85  H   ASP A   7      -2.380   4.341  -5.191  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -4.086   6.342  -6.478  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -5.931   4.979  -5.378  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -4.900   4.083  -6.493  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.352   6.576  -3.360  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -3.537   7.426  -2.150  1.00  0.00           C  
ATOM     91  C   GLU A   8      -2.228   8.150  -1.830  1.00  0.00           C  
ATOM     92  O   GLU A   8      -1.903   8.386  -0.683  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -3.938   6.546  -0.966  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -5.198   5.753  -1.320  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -6.336   6.156  -0.380  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -6.244   7.222   0.207  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -7.279   5.392  -0.263  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.603   5.947  -3.407  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -4.315   8.153  -2.338  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -3.133   5.862  -0.738  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -4.136   7.167  -0.106  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -5.480   5.965  -2.341  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -5.001   4.697  -1.212  1.00  0.00           H  
ATOM    104  N   GLY A   9      -1.473   8.504  -2.834  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -0.186   9.212  -2.585  1.00  0.00           C  
ATOM    106  C   GLY A   9      -0.469  10.666  -2.198  1.00  0.00           C  
ATOM    107  O   GLY A   9      -0.642  10.974  -1.035  1.00  0.00           O  
ATOM    108  H   GLY A   9      -1.754   8.305  -3.753  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       0.344   8.721  -1.783  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       0.414   9.193  -3.482  1.00  0.00           H  
ATOM    111  N   PRO A  10      -0.507  11.518  -3.190  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -0.769  12.969  -2.991  1.00  0.00           C  
ATOM    113  C   PRO A  10      -2.270  13.230  -2.834  1.00  0.00           C  
ATOM    114  O   PRO A  10      -2.889  13.869  -3.661  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -0.237  13.574  -4.287  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -0.264  12.469  -5.347  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -0.292  11.122  -4.612  1.00  0.00           C  
ATOM    118  HA  PRO A  10      -0.217  13.351  -2.148  1.00  0.00           H  
ATOM    119  HB2 PRO A  10      -0.867  14.398  -4.593  1.00  0.00           H  
ATOM    120  HB3 PRO A  10       0.776  13.916  -4.146  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -1.148  12.573  -5.960  1.00  0.00           H  
ATOM    122  HG3 PRO A  10       0.620  12.529  -5.962  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -1.108  10.509  -4.970  1.00  0.00           H  
ATOM    124  HD3 PRO A  10       0.650  10.608  -4.718  1.00  0.00           H  
ATOM    125  N   ASP A  11      -2.859  12.740  -1.778  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -4.318  12.960  -1.569  1.00  0.00           C  
ATOM    127  C   ASP A  11      -4.540  14.324  -0.913  1.00  0.00           C  
ATOM    128  O   ASP A  11      -4.489  14.458   0.294  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -4.875  11.860  -0.662  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -5.331  10.676  -1.516  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -4.662  10.382  -2.492  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -6.344  10.084  -1.178  1.00  0.00           O  
ATOM    133  H   ASP A  11      -2.342  12.227  -1.122  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -4.826  12.932  -2.522  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -4.105  11.536   0.024  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -5.715  12.245  -0.105  1.00  0.00           H  
ATOM    137  N   ILE A  12      -4.784  15.337  -1.697  1.00  0.00           N  
ATOM    138  CA  ILE A  12      -5.008  16.691  -1.118  1.00  0.00           C  
ATOM    139  C   ILE A  12      -3.863  17.037  -0.163  1.00  0.00           C  
ATOM    140  O   ILE A  12      -2.857  17.590  -0.561  1.00  0.00           O  
ATOM    141  CB  ILE A  12      -6.331  16.705  -0.368  1.00  0.00           C  
ATOM    142  CG1 ILE A  12      -7.486  16.738  -1.371  1.00  0.00           C  
ATOM    143  CG2 ILE A  12      -6.408  17.936   0.539  1.00  0.00           C  
ATOM    144  CD1 ILE A  12      -7.365  17.985  -2.248  1.00  0.00           C  
ATOM    145  H   ILE A  12      -4.820  15.208  -2.669  1.00  0.00           H  
ATOM    146  HA  ILE A  12      -5.051  17.411  -1.904  1.00  0.00           H  
ATOM    147  HB  ILE A  12      -6.396  15.820   0.222  1.00  0.00           H  
ATOM    148 HG12 ILE A  12      -7.449  15.854  -1.992  1.00  0.00           H  
ATOM    149 HG13 ILE A  12      -8.425  16.765  -0.839  1.00  0.00           H  
ATOM    150 HG21 ILE A  12      -5.578  18.593   0.325  1.00  0.00           H  
ATOM    151 HG22 ILE A  12      -7.336  18.459   0.359  1.00  0.00           H  
ATOM    152 HG23 ILE A  12      -6.364  17.625   1.573  1.00  0.00           H  
ATOM    153 HD11 ILE A  12      -7.115  18.836  -1.633  1.00  0.00           H  
ATOM    154 HD12 ILE A  12      -6.588  17.833  -2.985  1.00  0.00           H  
ATOM    155 HD13 ILE A  12      -8.305  18.166  -2.749  1.00  0.00           H  
ATOM    156  N   ARG A  13      -4.008  16.718   1.093  1.00  0.00           N  
ATOM    157  CA  ARG A  13      -2.929  17.029   2.071  1.00  0.00           C  
ATOM    158  C   ARG A  13      -1.863  15.933   2.021  1.00  0.00           C  
ATOM    159  O   ARG A  13      -0.740  16.164   1.621  1.00  0.00           O  
ATOM    160  CB  ARG A  13      -3.522  17.101   3.480  1.00  0.00           C  
ATOM    161  CG  ARG A  13      -4.354  18.377   3.620  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -3.445  19.599   3.469  1.00  0.00           C  
ATOM    163  NE  ARG A  13      -2.307  19.492   4.425  1.00  0.00           N  
ATOM    164  CZ  ARG A  13      -2.383  20.063   5.596  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -3.245  19.632   6.476  1.00  0.00           N  
ATOM    166  NH2 ARG A  13      -1.596  21.062   5.887  1.00  0.00           N  
ATOM    167  H   ARG A  13      -4.829  16.272   1.393  1.00  0.00           H  
ATOM    168  HA  ARG A  13      -2.480  17.979   1.821  1.00  0.00           H  
ATOM    169  HB2 ARG A  13      -4.152  16.239   3.649  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -2.724  17.112   4.207  1.00  0.00           H  
ATOM    171  HG2 ARG A  13      -5.115  18.397   2.853  1.00  0.00           H  
ATOM    172  HG3 ARG A  13      -4.822  18.397   4.593  1.00  0.00           H  
ATOM    173  HD2 ARG A  13      -3.064  19.642   2.460  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -4.009  20.496   3.680  1.00  0.00           H  
ATOM    175  HE  ARG A  13      -1.502  18.994   4.173  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -3.848  18.866   6.254  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -3.303  20.069   7.374  1.00  0.00           H  
ATOM    178 HH21 ARG A  13      -0.936  21.391   5.212  1.00  0.00           H  
ATOM    179 HH22 ARG A  13      -1.655  21.499   6.785  1.00  0.00           H  
ATOM    180  N   THR A  14      -2.205  14.740   2.426  1.00  0.00           N  
ATOM    181  CA  THR A  14      -1.210  13.631   2.401  1.00  0.00           C  
ATOM    182  C   THR A  14      -1.931  12.305   2.152  1.00  0.00           C  
ATOM    183  O   THR A  14      -2.131  11.899   1.024  1.00  0.00           O  
ATOM    184  CB  THR A  14      -0.475  13.570   3.744  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -0.067  12.233   3.998  1.00  0.00           O  
ATOM    186  CG2 THR A  14      -1.403  14.044   4.865  1.00  0.00           C  
ATOM    187  H   THR A  14      -3.116  14.574   2.746  1.00  0.00           H  
ATOM    188  HA  THR A  14      -0.498  13.806   1.609  1.00  0.00           H  
ATOM    189  HB  THR A  14       0.394  14.210   3.708  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -0.105  12.086   4.945  1.00  0.00           H  
ATOM    191 HG21 THR A  14      -2.425  13.800   4.612  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -1.133  13.552   5.787  1.00  0.00           H  
ATOM    193 HG23 THR A  14      -1.307  15.113   4.984  1.00  0.00           H  
ATOM    194  N   ALA A  15      -2.322  11.623   3.194  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -3.029  10.324   3.013  1.00  0.00           C  
ATOM    196  C   ALA A  15      -3.075   9.577   4.349  1.00  0.00           C  
ATOM    197  O   ALA A  15      -2.179   9.703   5.160  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -2.282   9.477   1.981  1.00  0.00           C  
ATOM    199  H   ALA A  15      -2.152  11.966   4.096  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -4.036  10.507   2.668  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -1.226   9.699   2.029  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -2.440   8.430   2.193  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -2.653   9.704   0.992  1.00  0.00           H  
ATOM    204  N   PRO A  16      -4.125   8.818   4.535  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -4.331   8.022   5.777  1.00  0.00           C  
ATOM    206  C   PRO A  16      -3.543   6.718   5.724  1.00  0.00           C  
ATOM    207  O   PRO A  16      -3.727   5.834   6.537  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -5.828   7.753   5.743  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -6.277   7.862   4.283  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -5.217   8.677   3.530  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -4.071   8.593   6.649  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -6.027   6.758   6.119  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -6.347   8.484   6.339  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -6.359   6.874   3.851  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -7.228   8.368   4.228  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -4.871   8.137   2.658  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -5.601   9.647   3.256  1.00  0.00           H  
ATOM    218  N   LEU A  17      -2.666   6.591   4.775  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.866   5.347   4.668  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.789   4.169   4.349  1.00  0.00           C  
ATOM    221  O   LEU A  17      -3.107   3.367   5.205  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -1.142   5.087   5.991  1.00  0.00           C  
ATOM    223  CG  LEU A  17       0.297   5.597   5.894  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       0.289   7.111   5.676  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       1.040   5.273   7.192  1.00  0.00           C  
ATOM    226  H   LEU A  17      -2.533   7.316   4.129  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -1.146   5.463   3.882  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -1.654   5.602   6.790  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -1.132   4.027   6.194  1.00  0.00           H  
ATOM    230  HG  LEU A  17       0.794   5.117   5.063  1.00  0.00           H  
ATOM    231 HD11 LEU A  17      -0.580   7.386   5.097  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       0.258   7.612   6.633  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       1.183   7.404   5.146  1.00  0.00           H  
ATOM    234 HD21 LEU A  17       0.813   4.262   7.495  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       2.103   5.371   7.032  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       0.727   5.959   7.967  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.222   4.057   3.123  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.123   2.931   2.751  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.295   1.790   2.157  1.00  0.00           C  
ATOM    240  O   THR A  18      -3.822   0.870   1.566  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.142   3.414   1.716  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.519   3.494   0.442  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -5.666   4.793   2.119  1.00  0.00           C  
ATOM    244  H   THR A  18      -2.954   4.715   2.447  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.642   2.580   3.631  1.00  0.00           H  
ATOM    246  HB  THR A  18      -5.967   2.719   1.672  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -3.589   3.691   0.579  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -5.551   4.926   3.184  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -5.108   5.557   1.599  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -6.712   4.871   1.858  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.000   1.842   2.309  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.140   0.759   1.753  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.557  -0.069   2.898  1.00  0.00           C  
ATOM    254  O   GLY A  19      -0.343   0.425   3.988  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.593   2.594   2.790  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -1.733   0.123   1.111  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.334   1.196   1.183  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.298  -1.327   2.664  1.00  0.00           N  
ATOM    259  CA  THR A  20       0.270  -2.183   3.742  1.00  0.00           C  
ATOM    260  C   THR A  20       1.319  -3.124   3.148  1.00  0.00           C  
ATOM    261  O   THR A  20       1.122  -3.707   2.100  1.00  0.00           O  
ATOM    262  CB  THR A  20      -0.851  -3.006   4.383  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.070  -2.280   4.306  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.511  -3.280   5.849  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.478  -1.708   1.779  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.731  -1.558   4.492  1.00  0.00           H  
ATOM    267  HB  THR A  20      -0.955  -3.943   3.860  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -1.882  -1.360   4.505  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -0.141  -2.375   6.308  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -1.398  -3.611   6.368  1.00  0.00           H  
ATOM    271 HG23 THR A  20       0.247  -4.048   5.905  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.434  -3.277   3.809  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.496  -4.179   3.282  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.003  -5.627   3.325  1.00  0.00           C  
ATOM    275  O   VAL A  21       2.342  -6.041   4.257  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.754  -4.039   4.141  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.724  -5.178   3.824  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       5.428  -2.700   3.838  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.573  -2.797   4.652  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.724  -3.908   2.261  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.483  -4.079   5.186  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.486  -5.595   2.856  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.735  -4.798   3.813  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       5.637  -5.947   4.578  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       5.077  -2.326   2.887  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.185  -1.990   4.615  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       6.499  -2.836   3.798  1.00  0.00           H  
ATOM    288  N   ASP A  22       3.321  -6.401   2.324  1.00  0.00           N  
ATOM    289  CA  ASP A  22       2.872  -7.822   2.306  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.013  -8.709   1.805  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.004  -9.172   0.682  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.667  -7.965   1.375  1.00  0.00           C  
ATOM    293  CG  ASP A  22       0.479  -8.529   2.156  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       0.584  -9.650   2.626  1.00  0.00           O  
ATOM    295  OD2 ASP A  22      -0.513  -7.830   2.272  1.00  0.00           O  
ATOM    296  H   ASP A  22       3.856  -6.047   1.582  1.00  0.00           H  
ATOM    297  HA  ASP A  22       2.593  -8.124   3.305  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.407  -6.996   0.971  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       1.915  -8.637   0.566  1.00  0.00           H  
ATOM    300  N   LEU A  23       4.997  -8.948   2.629  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.138  -9.804   2.199  1.00  0.00           C  
ATOM    302  C   LEU A  23       5.604 -11.032   1.457  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.104 -11.962   2.056  1.00  0.00           O  
ATOM    304  CB  LEU A  23       6.929 -10.256   3.429  1.00  0.00           C  
ATOM    305  CG  LEU A  23       8.228  -9.453   3.523  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       7.913  -7.959   3.435  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       8.912  -9.750   4.860  1.00  0.00           C  
ATOM    308  H   LEU A  23       4.985  -8.564   3.531  1.00  0.00           H  
ATOM    309  HA  LEU A  23       6.784  -9.240   1.543  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.337 -10.091   4.318  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.163 -11.306   3.341  1.00  0.00           H  
ATOM    312  HG  LEU A  23       8.882  -9.732   2.710  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       7.196  -7.696   4.199  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       8.819  -7.390   3.580  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       7.499  -7.735   2.462  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       8.371 -10.527   5.377  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       9.927 -10.077   4.679  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       8.925  -8.855   5.464  1.00  0.00           H  
ATOM    319  N   GLY A  24       5.707 -11.040   0.156  1.00  0.00           N  
ATOM    320  CA  GLY A  24       5.207 -12.207  -0.623  1.00  0.00           C  
ATOM    321  C   GLY A  24       4.175 -11.733  -1.648  1.00  0.00           C  
ATOM    322  O   GLY A  24       4.359 -11.877  -2.841  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.115 -10.279  -0.308  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       6.033 -12.680  -1.134  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       4.743 -12.916   0.047  1.00  0.00           H  
ATOM    326  N   SER A  25       3.089 -11.168  -1.194  1.00  0.00           N  
ATOM    327  CA  SER A  25       2.048 -10.686  -2.143  1.00  0.00           C  
ATOM    328  C   SER A  25       0.742 -10.439  -1.384  1.00  0.00           C  
ATOM    329  O   SER A  25       0.559 -10.904  -0.277  1.00  0.00           O  
ATOM    330  CB  SER A  25       1.816 -11.741  -3.225  1.00  0.00           C  
ATOM    331  OG  SER A  25       0.535 -11.541  -3.809  1.00  0.00           O  
ATOM    332  H   SER A  25       2.960 -11.062  -0.229  1.00  0.00           H  
ATOM    333  HA  SER A  25       2.377  -9.765  -2.602  1.00  0.00           H  
ATOM    334  HB2 SER A  25       2.571 -11.649  -3.988  1.00  0.00           H  
ATOM    335  HB3 SER A  25       1.873 -12.727  -2.784  1.00  0.00           H  
ATOM    336  HG  SER A  25       0.477 -12.092  -4.593  1.00  0.00           H  
ATOM    337  N   CYS A  26      -0.168  -9.711  -1.972  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -1.460  -9.435  -1.283  1.00  0.00           C  
ATOM    339  C   CYS A  26      -2.113 -10.758  -0.877  1.00  0.00           C  
ATOM    340  O   CYS A  26      -2.536 -11.534  -1.711  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -2.391  -8.676  -2.230  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.486  -7.308  -3.001  1.00  0.00           S  
ATOM    343  H   CYS A  26      -0.001  -9.344  -2.866  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -1.278  -8.838  -0.402  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -2.750  -9.347  -2.997  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -3.230  -8.284  -1.673  1.00  0.00           H  
ATOM    347  N   ASN A  27      -2.200 -11.021   0.398  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.825 -12.293   0.856  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.326 -12.259   0.561  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.875 -11.235   0.206  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -2.605 -12.456   2.361  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -1.471 -13.455   2.606  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -0.494 -13.135   3.254  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -1.561 -14.659   2.112  1.00  0.00           N  
ATOM    355  H   ASN A  27      -1.852 -10.382   1.055  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.374 -13.124   0.333  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -2.344 -11.501   2.793  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.510 -12.825   2.820  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -2.349 -14.918   1.590  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -0.840 -15.306   2.264  1.00  0.00           H  
ATOM    361  N   ALA A  28      -4.994 -13.370   0.705  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.459 -13.401   0.432  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.137 -12.240   1.162  1.00  0.00           C  
ATOM    364  O   ALA A  28      -7.000 -12.081   2.359  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -7.043 -14.726   0.928  1.00  0.00           C  
ATOM    366  H   ALA A  28      -4.532 -14.186   0.991  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -6.628 -13.307  -0.630  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -6.860 -14.825   1.988  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -8.106 -14.742   0.742  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -6.572 -15.544   0.403  1.00  0.00           H  
ATOM    371  N   GLY A  29      -7.868 -11.426   0.450  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.554 -10.275   1.104  1.00  0.00           C  
ATOM    373  C   GLY A  29      -7.774  -8.989   0.830  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.063  -7.946   1.382  1.00  0.00           O  
ATOM    375  H   GLY A  29      -7.965 -11.571  -0.514  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.556 -10.183   0.708  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.602 -10.442   2.169  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.785  -9.052  -0.021  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -5.988  -7.831  -0.328  1.00  0.00           C  
ATOM    380  C   TRP A  30      -5.919  -7.636  -1.844  1.00  0.00           C  
ATOM    381  O   TRP A  30      -6.192  -8.539  -2.610  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.572  -7.991   0.229  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.587  -7.752   1.705  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -5.061  -8.620   2.628  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.116  -6.587   2.443  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -4.910  -8.062   3.885  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.332  -6.810   3.823  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -3.527  -5.371   2.052  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -3.978  -5.861   4.782  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -3.169  -4.412   3.015  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -3.394  -4.657   4.377  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.567  -9.902  -0.456  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.459  -6.971   0.124  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.218  -8.992   0.031  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -3.916  -7.277  -0.245  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.487  -9.591   2.418  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -5.174  -8.488   4.728  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -3.350  -5.171   1.005  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -4.152  -6.054   5.830  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -2.717  -3.482   2.704  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -3.116  -3.917   5.112  1.00  0.00           H  
ATOM    402  N   GLU A  31      -5.552  -6.462  -2.284  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -5.463  -6.209  -3.750  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.263  -5.306  -4.037  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.254  -4.142  -3.687  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -6.745  -5.523  -4.228  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -6.646  -5.242  -5.728  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -6.397  -6.554  -6.478  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -6.924  -7.567  -6.050  1.00  0.00           O  
ATOM    410  OE2 GLU A  31      -5.684  -6.521  -7.467  1.00  0.00           O  
ATOM    411  H   GLU A  31      -5.335  -5.749  -1.649  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -5.341  -7.148  -4.270  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -7.591  -6.169  -4.036  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -6.875  -4.592  -3.697  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -7.569  -4.799  -6.073  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -5.828  -4.564  -5.914  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.249  -5.832  -4.668  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.048  -5.004  -4.976  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.490  -3.628  -5.477  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.386  -3.511  -6.288  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.214  -5.696  -6.056  1.00  0.00           C  
ATOM    422  CG  LYS A  32       0.272  -5.446  -5.793  1.00  0.00           C  
ATOM    423  CD  LYS A  32       1.006  -6.784  -5.691  1.00  0.00           C  
ATOM    424  CE  LYS A  32       1.900  -6.971  -6.917  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       1.791  -8.376  -7.403  1.00  0.00           N  
ATOM    426  H   LYS A  32      -3.277  -6.774  -4.939  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.453  -4.888  -4.082  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -1.410  -6.759  -6.037  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -1.478  -5.298  -7.025  1.00  0.00           H  
ATOM    430  HG2 LYS A  32       0.689  -4.866  -6.604  1.00  0.00           H  
ATOM    431  HG3 LYS A  32       0.387  -4.903  -4.867  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       1.613  -6.795  -4.796  1.00  0.00           H  
ATOM    433  HD3 LYS A  32       0.285  -7.587  -5.647  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       1.586  -6.295  -7.700  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       2.926  -6.762  -6.651  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       1.173  -8.916  -6.765  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       1.388  -8.381  -8.363  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       2.733  -8.813  -7.420  1.00  0.00           H  
ATOM    439  N   CYS A  33      -1.869  -2.584  -4.997  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -2.258  -1.217  -5.445  1.00  0.00           C  
ATOM    441  C   CYS A  33      -1.012  -0.448  -5.892  1.00  0.00           C  
ATOM    442  O   CYS A  33      -1.095   0.676  -6.345  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.928  -0.473  -4.288  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -2.005  -0.778  -2.761  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.150  -2.699  -4.340  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -2.949  -1.293  -6.271  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -2.937   0.585  -4.498  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -3.941  -0.827  -4.172  1.00  0.00           H  
ATOM    449  N   ALA A  34       0.144  -1.043  -5.768  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.390  -0.342  -6.186  1.00  0.00           C  
ATOM    451  C   ALA A  34       2.325  -1.332  -6.880  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.754  -2.306  -6.295  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.089   0.232  -4.951  1.00  0.00           C  
ATOM    454  H   ALA A  34       0.192  -1.950  -5.400  1.00  0.00           H  
ATOM    455  HA  ALA A  34       1.143   0.460  -6.866  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       1.348   0.548  -4.232  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       2.718  -0.527  -4.509  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       2.694   1.077  -5.241  1.00  0.00           H  
ATOM    459  N   SER A  35       2.651  -1.090  -8.121  1.00  0.00           N  
ATOM    460  CA  SER A  35       3.566  -2.021  -8.840  1.00  0.00           C  
ATOM    461  C   SER A  35       4.795  -2.279  -7.968  1.00  0.00           C  
ATOM    462  O   SER A  35       5.756  -1.535  -7.997  1.00  0.00           O  
ATOM    463  CB  SER A  35       4.000  -1.390 -10.163  1.00  0.00           C  
ATOM    464  OG  SER A  35       4.838  -2.301 -10.864  1.00  0.00           O  
ATOM    465  H   SER A  35       2.299  -0.297  -8.576  1.00  0.00           H  
ATOM    466  HA  SER A  35       3.056  -2.954  -9.032  1.00  0.00           H  
ATOM    467  HB2 SER A  35       3.132  -1.173 -10.764  1.00  0.00           H  
ATOM    468  HB3 SER A  35       4.536  -0.472  -9.964  1.00  0.00           H  
ATOM    469  HG  SER A  35       5.421  -2.718 -10.227  1.00  0.00           H  
ATOM    470  N   TYR A  36       4.769  -3.321  -7.183  1.00  0.00           N  
ATOM    471  CA  TYR A  36       5.930  -3.617  -6.300  1.00  0.00           C  
ATOM    472  C   TYR A  36       5.907  -2.657  -5.108  1.00  0.00           C  
ATOM    473  O   TYR A  36       4.858  -2.270  -4.634  1.00  0.00           O  
ATOM    474  CB  TYR A  36       7.231  -3.433  -7.086  1.00  0.00           C  
ATOM    475  CG  TYR A  36       8.264  -4.420  -6.593  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       8.209  -4.896  -5.277  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       9.276  -4.860  -7.454  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       9.167  -5.810  -4.823  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      10.233  -5.775  -7.000  1.00  0.00           C  
ATOM    480  CZ  TYR A  36      10.179  -6.250  -5.684  1.00  0.00           C  
ATOM    481  OH  TYR A  36      11.122  -7.152  -5.236  1.00  0.00           O  
ATOM    482  H   TYR A  36       3.981  -3.903  -7.168  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.863  -4.635  -5.946  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       7.044  -3.601  -8.136  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.599  -2.427  -6.942  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       7.429  -4.556  -4.613  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       9.319  -4.494  -8.469  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       9.124  -6.176  -3.808  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      11.014  -6.115  -7.665  1.00  0.00           H  
ATOM    490  HH  TYR A  36      10.671  -7.972  -5.023  1.00  0.00           H  
ATOM    491  N   TYR A  37       7.054  -2.269  -4.618  1.00  0.00           N  
ATOM    492  CA  TYR A  37       7.091  -1.334  -3.458  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.541  -1.155  -3.003  1.00  0.00           C  
ATOM    494  O   TYR A  37       9.265  -0.329  -3.521  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.259  -1.913  -2.311  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.423  -1.054  -1.082  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.596   0.329  -1.212  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.400  -1.641   0.188  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.747   1.125  -0.071  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       6.551  -0.845   1.329  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       6.725   0.537   1.200  1.00  0.00           C  
ATOM    502  OH  TYR A  37       6.874   1.322   2.325  1.00  0.00           O  
ATOM    503  H   TYR A  37       7.890  -2.591  -5.013  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.684  -0.378  -3.752  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.218  -1.939  -2.596  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.598  -2.914  -2.093  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       6.613   0.781  -2.192  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       6.266  -2.708   0.288  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.880   2.191  -0.172  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       6.533  -1.299   2.309  1.00  0.00           H  
ATOM    511  HH  TYR A  37       6.510   0.841   3.072  1.00  0.00           H  
ATOM    512  N   THR A  38       8.975  -1.929  -2.045  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.380  -1.806  -1.572  1.00  0.00           C  
ATOM    514  C   THR A  38      11.198  -2.966  -2.140  1.00  0.00           C  
ATOM    515  O   THR A  38      10.686  -3.805  -2.855  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.412  -1.848  -0.042  1.00  0.00           C  
ATOM    517  OG1 THR A  38      11.755  -1.727   0.407  1.00  0.00           O  
ATOM    518  CG2 THR A  38       9.827  -3.172   0.449  1.00  0.00           C  
ATOM    519  H   THR A  38       8.380  -2.595  -1.644  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.795  -0.870  -1.916  1.00  0.00           H  
ATOM    521  HB  THR A  38       9.826  -1.033   0.354  1.00  0.00           H  
ATOM    522  HG1 THR A  38      11.956  -0.792   0.491  1.00  0.00           H  
ATOM    523 HG21 THR A  38       9.382  -3.699  -0.383  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.611  -3.776   0.880  1.00  0.00           H  
ATOM    525 HG23 THR A  38       9.071  -2.976   1.195  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.464  -3.021  -1.838  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.306  -4.126  -2.373  1.00  0.00           C  
ATOM    528  C   ILE A  39      12.935  -5.445  -1.689  1.00  0.00           C  
ATOM    529  O   ILE A  39      13.335  -6.508  -2.121  1.00  0.00           O  
ATOM    530  CB  ILE A  39      14.780  -3.815  -2.112  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      15.244  -2.710  -3.063  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.617  -5.072  -2.347  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      15.259  -3.243  -4.498  1.00  0.00           C  
ATOM    534  H   ILE A  39      12.863  -2.333  -1.266  1.00  0.00           H  
ATOM    535  HA  ILE A  39      13.143  -4.217  -3.438  1.00  0.00           H  
ATOM    536  HB  ILE A  39      14.903  -3.487  -1.089  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      14.566  -1.870  -2.998  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      16.239  -2.392  -2.790  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      15.117  -5.708  -3.063  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.588  -4.794  -2.728  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.735  -5.606  -1.415  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      14.721  -4.179  -4.539  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      14.787  -2.527  -5.153  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      16.280  -3.402  -4.812  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.185  -5.393  -0.623  1.00  0.00           N  
ATOM    546  CA  ILE A  40      11.813  -6.656   0.074  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.349  -6.588   0.532  1.00  0.00           C  
ATOM    548  O   ILE A  40       9.990  -7.088   1.578  1.00  0.00           O  
ATOM    549  CB  ILE A  40      12.757  -6.861   1.273  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      12.949  -8.362   1.524  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.191  -6.196   2.533  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      11.641  -8.980   2.023  1.00  0.00           C  
ATOM    553  H   ILE A  40      11.873  -4.530  -0.280  1.00  0.00           H  
ATOM    554  HA  ILE A  40      11.929  -7.483  -0.612  1.00  0.00           H  
ATOM    555  HB  ILE A  40      13.715  -6.417   1.044  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      13.245  -8.844   0.604  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      13.718  -8.505   2.268  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      11.460  -5.451   2.251  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      11.721  -6.941   3.157  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      12.992  -5.722   3.082  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      11.210  -8.343   2.782  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      10.951  -9.077   1.199  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      11.842  -9.955   2.442  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.497  -5.978  -0.245  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.063  -5.896   0.162  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.222  -5.304  -0.973  1.00  0.00           C  
ATOM    567  O   ALA A  41       7.731  -4.674  -1.878  1.00  0.00           O  
ATOM    568  CB  ALA A  41       7.935  -5.010   1.401  1.00  0.00           C  
ATOM    569  H   ALA A  41       9.797  -5.579  -1.090  1.00  0.00           H  
ATOM    570  HA  ALA A  41       7.702  -6.887   0.393  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       8.913  -4.835   1.822  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.488  -4.065   1.125  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.311  -5.503   2.133  1.00  0.00           H  
ATOM    574  N   ASP A  42       5.931  -5.503  -0.921  1.00  0.00           N  
ATOM    575  CA  ASP A  42       5.038  -4.957  -1.982  1.00  0.00           C  
ATOM    576  C   ASP A  42       3.957  -4.093  -1.326  1.00  0.00           C  
ATOM    577  O   ASP A  42       3.633  -4.265  -0.169  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.377  -6.113  -2.738  1.00  0.00           C  
ATOM    579  CG  ASP A  42       5.186  -6.427  -3.998  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       6.348  -6.773  -3.860  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       4.630  -6.315  -5.078  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.548  -6.013  -0.177  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.613  -4.357  -2.670  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       4.345  -6.986  -2.102  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.373  -5.832  -3.018  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.397  -3.167  -2.054  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.340  -2.299  -1.463  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.965  -2.899  -1.766  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.411  -2.700  -2.829  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.435  -0.896  -2.065  1.00  0.00           C  
ATOM    591  SG  CYS A  43       2.034   0.335  -0.798  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.670  -3.042  -2.987  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.479  -2.242  -0.393  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       3.439  -0.727  -2.426  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.738  -0.809  -2.886  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.416  -3.637  -0.842  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -0.919  -4.257  -1.075  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.002  -3.424  -0.384  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.812  -2.922   0.705  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -0.929  -5.674  -0.500  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -0.077  -6.796  -1.640  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.883  -3.788   0.007  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.117  -4.297  -2.135  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.421  -5.677   0.454  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -1.947  -6.001  -0.365  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.138  -3.277  -1.009  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.232  -2.479  -0.387  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.341  -3.421   0.090  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.077  -3.976  -0.701  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.803  -1.504  -1.419  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -4.550  -0.066  -0.957  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -5.762   0.440  -0.174  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -6.207  -0.609   0.785  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -6.120  -0.400   2.070  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -7.061   0.258   2.690  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -5.090  -0.848   2.735  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.272  -3.691  -1.886  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -3.843  -1.927   0.455  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.322  -1.667  -2.372  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.865  -1.665  -1.518  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -3.674  -0.040  -0.325  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -4.391   0.566  -1.819  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -5.492   1.333   0.370  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -6.565   0.665  -0.860  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -6.567  -1.458   0.451  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -7.849   0.601   2.180  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -6.993   0.419   3.675  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -4.368  -1.353   2.261  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -5.023  -0.687   3.721  1.00  0.00           H  
ATOM    630  N   LYS A  46      -5.465  -3.605   1.375  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -6.526  -4.509   1.899  1.00  0.00           C  
ATOM    632  C   LYS A  46      -7.863  -4.161   1.241  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.592  -3.308   1.708  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -6.644  -4.336   3.415  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -7.602  -5.387   3.977  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -8.181  -4.893   5.305  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -9.218  -5.895   5.815  1.00  0.00           C  
ATOM    638  NZ  LYS A  46     -10.581  -5.301   5.700  1.00  0.00           N  
ATOM    639  H   LYS A  46      -4.860  -3.147   1.996  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.270  -5.534   1.673  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -5.670  -4.457   3.868  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -7.024  -3.350   3.636  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -8.405  -5.555   3.274  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -7.068  -6.311   4.141  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -7.385  -4.796   6.030  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -8.652  -3.934   5.158  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -9.168  -6.798   5.224  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -9.013  -6.131   6.849  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46     -10.521  -4.271   5.839  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46     -10.969  -5.503   4.758  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46     -11.201  -5.713   6.425  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.192  -4.815   0.161  1.00  0.00           N  
ATOM    653  CA  LYS A  47      -9.481  -4.521  -0.525  1.00  0.00           C  
ATOM    654  C   LYS A  47      -9.679  -3.006  -0.611  1.00  0.00           C  
ATOM    655  O   LYS A  47     -10.535  -2.444   0.043  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -10.633  -5.142   0.266  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -11.004  -6.495  -0.347  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -11.799  -7.315   0.669  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -13.109  -7.785   0.033  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -14.227  -6.918   0.501  1.00  0.00           N  
ATOM    661  H   LYS A  47      -7.590  -5.500  -0.200  1.00  0.00           H  
ATOM    662  HA  LYS A  47      -9.462  -4.938  -1.521  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -10.331  -5.282   1.293  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -11.490  -4.486   0.229  1.00  0.00           H  
ATOM    665  HG2 LYS A  47     -11.602  -6.336  -1.232  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -10.103  -7.028  -0.612  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -11.218  -8.173   0.973  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -12.019  -6.705   1.532  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -13.030  -7.721  -1.042  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -13.302  -8.807   0.320  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -13.881  -5.946   0.634  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -14.989  -6.922  -0.208  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -14.593  -7.280   1.405  1.00  0.00           H  
ATOM    674  N   LYS A  48      -8.893  -2.340  -1.413  1.00  0.00           N  
ATOM    675  CA  LYS A  48      -9.037  -0.862  -1.540  1.00  0.00           C  
ATOM    676  C   LYS A  48      -9.073  -0.231  -0.146  1.00  0.00           C  
ATOM    677  O   LYS A  48      -8.767  -0.875   0.838  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -10.337  -0.538  -2.280  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -10.008   0.046  -3.656  1.00  0.00           C  
ATOM    680  CD  LYS A  48      -9.855  -1.091  -4.668  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -10.948  -0.978  -5.732  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -12.276  -1.242  -5.109  1.00  0.00           N  
ATOM    683  H   LYS A  48      -8.209  -2.811  -1.932  1.00  0.00           H  
ATOM    684  HA  LYS A  48      -8.199  -0.465  -2.093  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -10.918  -1.440  -2.399  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -10.905   0.184  -1.712  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -10.808   0.702  -3.968  1.00  0.00           H  
ATOM    688  HG3 LYS A  48      -9.086   0.603  -3.600  1.00  0.00           H  
ATOM    689  HD2 LYS A  48      -8.885  -1.024  -5.139  1.00  0.00           H  
ATOM    690  HD3 LYS A  48      -9.945  -2.040  -4.162  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -10.940   0.015  -6.155  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -10.767  -1.703  -6.512  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -12.233  -1.019  -4.094  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -12.997  -0.648  -5.565  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -12.525  -2.243  -5.235  1.00  0.00           H  
HETATM  696  N   NH2 A  49      -9.439   1.015  -0.019  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49      -9.466   1.429   0.868  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49      -9.688   1.536  -0.811  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       3.828  -3.215   6.910  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.580  -1.929   6.860  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.759  -0.887   6.097  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.187  -1.169   5.063  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.916  -2.148   6.145  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.816  -3.030   6.753  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.183  -3.854   6.172  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.960  -3.657   7.842  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.763  -1.579   7.865  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.003  -3.184   5.853  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.960  -1.522   5.266  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.726  -1.891   6.811  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.694   0.315   6.601  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.910   1.373   5.904  1.00  0.00           C  
ATOM     15  C   ALA A   2       3.355   1.459   4.443  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.313   0.831   4.038  1.00  0.00           O  
ATOM     17  CB  ALA A   2       3.148   2.720   6.590  1.00  0.00           C  
ATOM     18  H   ALA A   2       4.162   0.522   7.436  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.858   1.128   5.947  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       3.246   2.568   7.654  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       4.053   3.164   6.204  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       2.312   3.376   6.395  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.666   2.230   3.648  1.00  0.00           N  
ATOM     24  CA  CYS A   3       3.051   2.355   2.213  1.00  0.00           C  
ATOM     25  C   CYS A   3       2.164   3.399   1.535  1.00  0.00           C  
ATOM     26  O   CYS A   3       2.602   4.138   0.675  1.00  0.00           O  
ATOM     27  CB  CYS A   3       2.872   1.004   1.518  1.00  0.00           C  
ATOM     28  SG  CYS A   3       3.081   1.211  -0.271  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.897   2.729   3.993  1.00  0.00           H  
ATOM     30  HA  CYS A   3       4.086   2.661   2.143  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       3.610   0.308   1.888  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       1.882   0.623   1.722  1.00  0.00           H  
ATOM     33  N   LYS A   4       0.917   3.468   1.915  1.00  0.00           N  
ATOM     34  CA  LYS A   4       0.003   4.466   1.290  1.00  0.00           C  
ATOM     35  C   LYS A   4      -0.300   4.048  -0.150  1.00  0.00           C  
ATOM     36  O   LYS A   4       0.592   3.829  -0.943  1.00  0.00           O  
ATOM     37  CB  LYS A   4       0.672   5.842   1.292  1.00  0.00           C  
ATOM     38  CG  LYS A   4      -0.238   6.852   1.994  1.00  0.00           C  
ATOM     39  CD  LYS A   4       0.606   8.006   2.540  1.00  0.00           C  
ATOM     40  CE  LYS A   4       1.135   8.847   1.377  1.00  0.00           C  
ATOM     41  NZ  LYS A   4      -0.004   9.287   0.524  1.00  0.00           N  
ATOM     42  H   LYS A   4       0.582   2.864   2.610  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -0.918   4.513   1.853  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       1.615   5.782   1.813  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       0.841   6.162   0.274  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -0.961   7.236   1.290  1.00  0.00           H  
ATOM     47  HG3 LYS A   4      -0.751   6.367   2.811  1.00  0.00           H  
ATOM     48  HD2 LYS A   4      -0.003   8.623   3.184  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       1.438   7.610   3.103  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       1.651   9.713   1.764  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       1.819   8.255   0.786  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4      -0.900   9.093   1.014  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       0.073  10.307   0.340  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       0.018   8.769  -0.378  1.00  0.00           H  
ATOM     55  N   CYS A   5      -1.554   3.934  -0.493  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.912   3.530  -1.882  1.00  0.00           C  
ATOM     57  C   CYS A   5      -1.049   4.307  -2.877  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.734   5.463  -2.671  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -3.389   3.837  -2.139  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -4.251   2.312  -2.611  1.00  0.00           S  
ATOM     61  H   CYS A   5      -2.260   4.114   0.162  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -1.738   2.471  -2.004  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.834   4.240  -1.241  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -3.472   4.560  -2.937  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.661   3.683  -3.955  1.00  0.00           N  
ATOM     66  CA  ASP A   6       0.181   4.387  -4.963  1.00  0.00           C  
ATOM     67  C   ASP A   6      -0.539   5.652  -5.435  1.00  0.00           C  
ATOM     68  O   ASP A   6       0.065   6.558  -5.972  1.00  0.00           O  
ATOM     69  CB  ASP A   6       0.427   3.464  -6.158  1.00  0.00           C  
ATOM     70  CG  ASP A   6       1.416   4.125  -7.119  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       2.188   4.954  -6.665  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       1.385   3.792  -8.292  1.00  0.00           O  
ATOM     73  H   ASP A   6      -0.925   2.750  -4.104  1.00  0.00           H  
ATOM     74  HA  ASP A   6       1.126   4.657  -4.515  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.835   2.526  -5.810  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -0.505   3.284  -6.671  1.00  0.00           H  
ATOM     77  N   ASP A   7      -1.828   5.720  -5.238  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -2.585   6.926  -5.676  1.00  0.00           C  
ATOM     79  C   ASP A   7      -3.736   7.188  -4.702  1.00  0.00           C  
ATOM     80  O   ASP A   7      -4.894   7.079  -5.052  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -3.147   6.693  -7.080  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -2.682   7.816  -8.010  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -3.147   8.931  -7.839  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -1.868   7.541  -8.877  1.00  0.00           O  
ATOM     85  H   ASP A   7      -2.298   4.978  -4.803  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -1.924   7.781  -5.690  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -2.795   5.743  -7.456  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -4.226   6.687  -7.039  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.426   7.532  -3.482  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -4.504   7.800  -2.488  1.00  0.00           C  
ATOM     91  C   GLU A   8      -4.218   9.119  -1.768  1.00  0.00           C  
ATOM     92  O   GLU A   8      -4.673   9.347  -0.665  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -4.551   6.661  -1.467  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -5.712   5.722  -1.801  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -7.039   6.425  -1.502  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -7.103   7.126  -0.507  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -7.966   6.248  -2.275  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.486   7.615  -3.220  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -5.455   7.866  -2.997  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -3.622   6.111  -1.499  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -4.694   7.070  -0.478  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -5.671   5.459  -2.848  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -5.637   4.829  -1.200  1.00  0.00           H  
ATOM    104  N   GLY A   9      -3.466   9.990  -2.384  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -3.151  11.294  -1.733  1.00  0.00           C  
ATOM    106  C   GLY A   9      -1.736  11.731  -2.120  1.00  0.00           C  
ATOM    107  O   GLY A   9      -0.950  10.934  -2.594  1.00  0.00           O  
ATOM    108  H   GLY A   9      -3.108   9.787  -3.273  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -3.862  12.040  -2.061  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -3.210  11.186  -0.661  1.00  0.00           H  
ATOM    111  N   PRO A  10      -1.455  12.991  -1.905  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -0.127  13.581  -2.222  1.00  0.00           C  
ATOM    113  C   PRO A  10       0.884  13.262  -1.117  1.00  0.00           C  
ATOM    114  O   PRO A  10       1.676  12.349  -1.231  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -0.440  15.074  -2.269  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -1.699  15.299  -1.427  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -2.433  13.954  -1.322  1.00  0.00           C  
ATOM    118  HA  PRO A  10       0.228  13.244  -3.182  1.00  0.00           H  
ATOM    119  HB2 PRO A  10       0.387  15.636  -1.857  1.00  0.00           H  
ATOM    120  HB3 PRO A  10      -0.624  15.380  -3.287  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -1.422  15.647  -0.441  1.00  0.00           H  
ATOM    122  HG3 PRO A  10      -2.338  16.023  -1.908  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -2.642  13.715  -0.287  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -3.340  13.965  -1.906  1.00  0.00           H  
ATOM    125  N   ASP A  11       0.862  14.009  -0.046  1.00  0.00           N  
ATOM    126  CA  ASP A  11       1.822  13.748   1.064  1.00  0.00           C  
ATOM    127  C   ASP A  11       1.193  12.773   2.062  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.017  12.474   1.995  1.00  0.00           O  
ATOM    129  CB  ASP A  11       2.150  15.063   1.773  1.00  0.00           C  
ATOM    130  CG  ASP A  11       0.854  15.803   2.105  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -0.049  15.169   2.629  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       0.785  16.989   1.833  1.00  0.00           O  
ATOM    133  H   ASP A  11       0.216  14.742   0.027  1.00  0.00           H  
ATOM    134  HA  ASP A  11       2.728  13.318   0.664  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       2.691  14.854   2.686  1.00  0.00           H  
ATOM    136  HB3 ASP A  11       2.758  15.678   1.128  1.00  0.00           H  
ATOM    137  N   ILE A  12       1.966  12.276   2.987  1.00  0.00           N  
ATOM    138  CA  ILE A  12       1.413  11.321   3.988  1.00  0.00           C  
ATOM    139  C   ILE A  12       0.888  12.097   5.197  1.00  0.00           C  
ATOM    140  O   ILE A  12       0.676  11.544   6.258  1.00  0.00           O  
ATOM    141  CB  ILE A  12       2.512  10.358   4.438  1.00  0.00           C  
ATOM    142  CG1 ILE A  12       1.890   9.216   5.245  1.00  0.00           C  
ATOM    143  CG2 ILE A  12       3.521  11.107   5.311  1.00  0.00           C  
ATOM    144  CD1 ILE A  12       2.866   8.039   5.301  1.00  0.00           C  
ATOM    145  H   ILE A  12       2.913  12.530   3.024  1.00  0.00           H  
ATOM    146  HA  ILE A  12       0.604  10.760   3.542  1.00  0.00           H  
ATOM    147  HB  ILE A  12       3.016   9.956   3.570  1.00  0.00           H  
ATOM    148 HG12 ILE A  12       1.678   9.558   6.247  1.00  0.00           H  
ATOM    149 HG13 ILE A  12       0.973   8.898   4.771  1.00  0.00           H  
ATOM    150 HG21 ILE A  12       3.279  12.159   5.319  1.00  0.00           H  
ATOM    151 HG22 ILE A  12       3.480  10.721   6.318  1.00  0.00           H  
ATOM    152 HG23 ILE A  12       4.515  10.968   4.911  1.00  0.00           H  
ATOM    153 HD11 ILE A  12       3.870   8.411   5.442  1.00  0.00           H  
ATOM    154 HD12 ILE A  12       2.603   7.393   6.126  1.00  0.00           H  
ATOM    155 HD13 ILE A  12       2.814   7.484   4.377  1.00  0.00           H  
ATOM    156  N   ARG A  13       0.676  13.377   5.047  1.00  0.00           N  
ATOM    157  CA  ARG A  13       0.165  14.187   6.187  1.00  0.00           C  
ATOM    158  C   ARG A  13      -1.364  14.193   6.158  1.00  0.00           C  
ATOM    159  O   ARG A  13      -2.013  14.398   7.165  1.00  0.00           O  
ATOM    160  CB  ARG A  13       0.683  15.621   6.067  1.00  0.00           C  
ATOM    161  CG  ARG A  13       2.212  15.620   6.139  1.00  0.00           C  
ATOM    162  CD  ARG A  13       2.659  16.167   7.496  1.00  0.00           C  
ATOM    163  NE  ARG A  13       4.000  15.614   7.836  1.00  0.00           N  
ATOM    164  CZ  ARG A  13       4.925  16.396   8.323  1.00  0.00           C  
ATOM    165  NH1 ARG A  13       4.591  17.420   9.061  1.00  0.00           N  
ATOM    166  NH2 ARG A  13       6.182  16.156   8.071  1.00  0.00           N  
ATOM    167  H   ARG A  13       0.852  13.803   4.183  1.00  0.00           H  
ATOM    168  HA  ARG A  13       0.506  13.756   7.117  1.00  0.00           H  
ATOM    169  HB2 ARG A  13       0.366  16.040   5.123  1.00  0.00           H  
ATOM    170  HB3 ARG A  13       0.287  16.216   6.877  1.00  0.00           H  
ATOM    171  HG2 ARG A  13       2.576  14.610   6.019  1.00  0.00           H  
ATOM    172  HG3 ARG A  13       2.609  16.243   5.353  1.00  0.00           H  
ATOM    173  HD2 ARG A  13       2.716  17.245   7.449  1.00  0.00           H  
ATOM    174  HD3 ARG A  13       1.947  15.877   8.254  1.00  0.00           H  
ATOM    175  HE  ARG A  13       4.189  14.664   7.694  1.00  0.00           H  
ATOM    176 HH11 ARG A  13       3.627  17.604   9.253  1.00  0.00           H  
ATOM    177 HH12 ARG A  13       5.299  18.020   9.433  1.00  0.00           H  
ATOM    178 HH21 ARG A  13       6.438  15.373   7.506  1.00  0.00           H  
ATOM    179 HH22 ARG A  13       6.890  16.755   8.444  1.00  0.00           H  
ATOM    180  N   THR A  14      -1.945  13.967   5.012  1.00  0.00           N  
ATOM    181  CA  THR A  14      -3.432  13.961   4.920  1.00  0.00           C  
ATOM    182  C   THR A  14      -3.896  12.663   4.255  1.00  0.00           C  
ATOM    183  O   THR A  14      -4.841  12.648   3.493  1.00  0.00           O  
ATOM    184  CB  THR A  14      -3.897  15.155   4.085  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -5.310  15.108   3.939  1.00  0.00           O  
ATOM    186  CG2 THR A  14      -3.238  15.106   2.705  1.00  0.00           C  
ATOM    187  H   THR A  14      -1.403  13.803   4.212  1.00  0.00           H  
ATOM    188  HA  THR A  14      -3.853  14.028   5.911  1.00  0.00           H  
ATOM    189  HB  THR A  14      -3.616  16.073   4.579  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -5.678  15.883   4.369  1.00  0.00           H  
ATOM    191 HG21 THR A  14      -2.831  14.119   2.537  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -3.974  15.325   1.946  1.00  0.00           H  
ATOM    193 HG23 THR A  14      -2.444  15.836   2.659  1.00  0.00           H  
ATOM    194  N   ALA A  15      -3.238  11.572   4.539  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -3.644  10.276   3.924  1.00  0.00           C  
ATOM    196  C   ALA A  15      -4.000   9.276   5.029  1.00  0.00           C  
ATOM    197  O   ALA A  15      -3.431   9.312   6.101  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -2.486   9.725   3.090  1.00  0.00           C  
ATOM    199  H   ALA A  15      -2.479  11.604   5.157  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -4.502  10.434   3.289  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -2.061  10.518   2.493  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -1.728   9.322   3.746  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -2.852   8.942   2.441  1.00  0.00           H  
ATOM    204  N   PRO A  16      -4.936   8.412   4.728  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -5.404   7.371   5.684  1.00  0.00           C  
ATOM    206  C   PRO A  16      -4.477   6.157   5.673  1.00  0.00           C  
ATOM    207  O   PRO A  16      -4.840   5.083   6.111  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -6.773   7.011   5.123  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -6.764   7.377   3.636  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -5.630   8.386   3.409  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -5.498   7.771   6.676  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -6.949   5.950   5.243  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -7.539   7.574   5.631  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -6.594   6.490   3.042  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -7.707   7.826   3.363  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -4.963   8.040   2.629  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -6.025   9.362   3.175  1.00  0.00           H  
ATOM    218  N   LEU A  17      -3.287   6.317   5.178  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -2.342   5.174   5.140  1.00  0.00           C  
ATOM    220  C   LEU A  17      -3.072   3.921   4.652  1.00  0.00           C  
ATOM    221  O   LEU A  17      -3.173   2.935   5.355  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -1.779   4.927   6.541  1.00  0.00           C  
ATOM    223  CG  LEU A  17      -0.355   5.479   6.625  1.00  0.00           C  
ATOM    224  CD1 LEU A  17      -0.389   7.000   6.470  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       0.252   5.119   7.981  1.00  0.00           C  
ATOM    226  H   LEU A  17      -3.013   7.189   4.831  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -1.540   5.408   4.467  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -2.403   5.423   7.272  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -1.763   3.866   6.741  1.00  0.00           H  
ATOM    230  HG  LEU A  17       0.243   5.051   5.834  1.00  0.00           H  
ATOM    231 HD11 LEU A  17      -1.407   7.325   6.316  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       0.005   7.461   7.364  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       0.213   7.290   5.621  1.00  0.00           H  
ATOM    234 HD21 LEU A  17      -0.280   4.277   8.402  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       1.292   4.858   7.853  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       0.172   5.964   8.648  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.582   3.951   3.451  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.305   2.761   2.919  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.309   1.821   2.237  1.00  0.00           C  
ATOM    240  O   THR A  18      -3.678   0.979   1.444  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.356   3.214   1.903  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.759   4.109   0.974  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -6.501   3.920   2.631  1.00  0.00           C  
ATOM    244  H   THR A  18      -3.491   4.756   2.900  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.792   2.242   3.732  1.00  0.00           H  
ATOM    246  HB  THR A  18      -5.744   2.356   1.378  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -5.439   4.710   0.662  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -6.104   4.499   3.451  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -7.015   4.577   1.943  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -7.194   3.185   3.011  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.046   1.959   2.540  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.029   1.072   1.908  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.382   0.192   2.979  1.00  0.00           C  
ATOM    254  O   GLY A  19       0.056   0.670   4.006  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.768   2.644   3.182  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -1.506   0.448   1.166  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.269   1.676   1.436  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.319  -1.090   2.748  1.00  0.00           N  
ATOM    259  CA  THR A  20       0.300  -2.000   3.753  1.00  0.00           C  
ATOM    260  C   THR A  20       1.236  -2.981   3.046  1.00  0.00           C  
ATOM    261  O   THR A  20       1.036  -3.326   1.897  1.00  0.00           O  
ATOM    262  CB  THR A  20      -0.799  -2.777   4.482  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -1.950  -1.955   4.613  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.302  -3.188   5.869  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.678  -1.456   1.913  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.863  -1.416   4.467  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.049  -3.662   3.918  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.302  -1.795   3.734  1.00  0.00           H  
ATOM    269 HG21 THR A  20       0.769  -3.058   5.921  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -0.776  -2.570   6.618  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -0.549  -4.223   6.047  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.256  -3.434   3.721  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.204  -4.393   3.087  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.137  -5.735   3.818  1.00  0.00           C  
ATOM    275  O   VAL A  21       3.252  -5.801   5.026  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.625  -3.836   3.171  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.581  -4.756   2.408  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.662  -2.438   2.550  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.399  -3.143   4.646  1.00  0.00           H  
ATOM    280  HA  VAL A  21       2.933  -4.534   2.050  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.929  -3.781   4.205  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.029  -5.307   1.660  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.345  -4.163   1.928  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       6.042  -5.448   3.098  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       3.744  -1.918   2.779  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.499  -1.886   2.953  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       4.770  -2.522   1.479  1.00  0.00           H  
ATOM    288  N   ASP A  22       2.953  -6.806   3.096  1.00  0.00           N  
ATOM    289  CA  ASP A  22       2.880  -8.142   3.750  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.136  -8.948   3.408  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.298  -9.421   2.302  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.643  -8.889   3.249  1.00  0.00           C  
ATOM    293  CG  ASP A  22       0.684  -9.132   4.416  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       1.156  -9.201   5.539  1.00  0.00           O  
ATOM    295  OD2 ASP A  22      -0.504  -9.247   4.166  1.00  0.00           O  
ATOM    296  H   ASP A  22       2.864  -6.732   2.123  1.00  0.00           H  
ATOM    297  HA  ASP A  22       2.815  -8.016   4.822  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.148  -8.297   2.492  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       1.941  -9.837   2.827  1.00  0.00           H  
ATOM    300  N   LEU A  23       5.026  -9.106   4.350  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.270  -9.879   4.077  1.00  0.00           C  
ATOM    302  C   LEU A  23       5.908 -11.206   3.407  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.264 -12.054   3.993  1.00  0.00           O  
ATOM    304  CB  LEU A  23       6.998 -10.155   5.394  1.00  0.00           C  
ATOM    305  CG  LEU A  23       7.986  -9.024   5.678  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       8.965  -8.892   4.511  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       7.219  -7.710   5.849  1.00  0.00           C  
ATOM    308  H   LEU A  23       4.876  -8.715   5.236  1.00  0.00           H  
ATOM    309  HA  LEU A  23       6.912  -9.308   3.423  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.278 -10.217   6.197  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.535 -11.089   5.320  1.00  0.00           H  
ATOM    312  HG  LEU A  23       8.534  -9.243   6.584  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       9.225  -9.876   4.147  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       8.502  -8.326   3.716  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       9.857  -8.383   4.843  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       6.664  -7.498   4.948  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       6.536  -7.798   6.681  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       7.917  -6.909   6.040  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.316 -11.392   2.181  1.00  0.00           N  
ATOM    320  CA  GLY A  24       5.995 -12.665   1.474  1.00  0.00           C  
ATOM    321  C   GLY A  24       5.321 -12.351   0.137  1.00  0.00           C  
ATOM    322  O   GLY A  24       5.927 -12.446  -0.912  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.833 -10.696   1.725  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       6.906 -13.219   1.300  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       5.324 -13.255   2.081  1.00  0.00           H  
ATOM    326  N   SER A  25       4.072 -11.977   0.165  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.361 -11.658  -1.106  1.00  0.00           C  
ATOM    328  C   SER A  25       1.898 -11.329  -0.803  1.00  0.00           C  
ATOM    329  O   SER A  25       1.302 -11.878   0.103  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.428 -12.864  -2.043  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.958 -14.017  -1.359  1.00  0.00           O  
ATOM    332  H   SER A  25       3.599 -11.906   1.021  1.00  0.00           H  
ATOM    333  HA  SER A  25       3.831 -10.808  -1.577  1.00  0.00           H  
ATOM    334  HB2 SER A  25       2.808 -12.686  -2.906  1.00  0.00           H  
ATOM    335  HB3 SER A  25       4.451 -13.013  -2.362  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.587 -14.618  -2.010  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.314 -10.435  -1.554  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.110 -10.072  -1.308  1.00  0.00           C  
ATOM    339  C   CYS A  26      -0.928 -11.344  -1.076  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.508 -12.434  -1.412  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.664  -9.324  -2.523  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -2.031  -8.256  -2.003  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.811 -10.004  -2.279  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -0.175  -9.439  -0.436  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.119  -8.721  -2.960  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -1.020 -10.036  -3.253  1.00  0.00           H  
ATOM    347  N   ASN A  27      -2.095 -11.215  -0.506  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.938 -12.417  -0.254  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.400 -12.092  -0.569  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.708 -11.061  -1.135  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -2.813 -12.830   1.214  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -1.463 -13.513   1.440  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -0.984 -14.234   0.587  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -0.825 -13.316   2.561  1.00  0.00           N  
ATOM    355  H   ASN A  27      -2.417 -10.328  -0.243  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.606 -13.229  -0.885  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -2.882 -11.952   1.841  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.608 -13.516   1.465  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -1.211 -12.735   3.249  1.00  0.00           H  
ATOM    360 HD22 ASN A  27       0.041 -13.749   2.714  1.00  0.00           H  
ATOM    361  N   ALA A  28      -5.302 -12.961  -0.207  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.743 -12.700  -0.485  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.222 -11.524   0.367  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.818 -11.361   1.501  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -7.562 -13.946  -0.143  1.00  0.00           C  
ATOM    366  H   ALA A  28      -5.033 -13.786   0.249  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -6.869 -12.463  -1.531  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -7.344 -14.254   0.870  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -8.614 -13.720  -0.232  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -7.307 -14.743  -0.824  1.00  0.00           H  
ATOM    371  N   GLY A  29      -8.082 -10.702  -0.170  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.586  -9.536   0.611  1.00  0.00           C  
ATOM    373  C   GLY A  29      -7.609  -8.368   0.474  1.00  0.00           C  
ATOM    374  O   GLY A  29      -7.692  -7.390   1.190  1.00  0.00           O  
ATOM    375  H   GLY A  29      -8.395 -10.850  -1.087  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.555  -9.243   0.233  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.671  -9.809   1.651  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.682  -8.460  -0.442  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -5.701  -7.354  -0.623  1.00  0.00           C  
ATOM    380  C   TRP A  30      -5.577  -7.022  -2.111  1.00  0.00           C  
ATOM    381  O   TRP A  30      -5.176  -7.846  -2.909  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.337  -7.788  -0.081  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.403  -7.891   1.409  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -4.787  -8.991   2.095  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.083  -6.877   2.406  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -4.723  -8.718   3.450  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.295  -7.428   3.692  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -3.634  -5.547   2.319  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -4.069  -6.684   4.851  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -3.406  -4.796   3.484  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -3.623  -5.364   4.748  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.633  -9.258  -1.009  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.040  -6.481  -0.086  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.075  -8.750  -0.497  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -3.591  -7.059  -0.359  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.093  -9.930   1.658  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -4.950  -9.347   4.165  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -3.464  -5.100   1.351  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -4.238  -7.127   5.822  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -3.061  -3.775   3.407  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -3.446  -4.782   5.639  1.00  0.00           H  
ATOM    402  N   GLU A  31      -5.918  -5.821  -2.491  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -5.819  -5.438  -3.928  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.529  -4.649  -4.157  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.381  -3.534  -3.697  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -7.022  -4.571  -4.308  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -8.290  -5.426  -4.301  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -8.839  -5.538  -5.724  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -8.058  -5.402  -6.651  1.00  0.00           O  
ATOM    410  OE2 GLU A  31     -10.031  -5.760  -5.863  1.00  0.00           O  
ATOM    411  H   GLU A  31      -6.239  -5.171  -1.831  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -5.810  -6.329  -4.538  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -7.125  -3.766  -3.595  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -6.872  -4.161  -5.296  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -8.057  -6.412  -3.925  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -9.032  -4.964  -3.666  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.593  -5.219  -4.865  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.313  -4.500  -5.124  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.612  -3.055  -5.529  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.330  -2.803  -6.477  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.553  -5.200  -6.254  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.080  -4.792  -6.209  1.00  0.00           C  
ATOM    423  CD  LYS A  32       0.798  -6.023  -6.442  1.00  0.00           C  
ATOM    424  CE  LYS A  32       1.969  -5.649  -7.353  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       2.208  -6.750  -8.329  1.00  0.00           N  
ATOM    426  H   LYS A  32      -3.731  -6.118  -5.228  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.710  -4.505  -4.228  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -1.635  -6.271  -6.132  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -1.976  -4.912  -7.204  1.00  0.00           H  
ATOM    430  HG2 LYS A  32       0.114  -4.059  -6.979  1.00  0.00           H  
ATOM    431  HG3 LYS A  32       0.147  -4.368  -5.242  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       1.177  -6.378  -5.494  1.00  0.00           H  
ATOM    433  HD3 LYS A  32       0.214  -6.799  -6.910  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       1.735  -4.740  -7.886  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       2.856  -5.499  -6.756  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       1.902  -7.653  -7.916  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       1.667  -6.567  -9.198  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       3.223  -6.797  -8.555  1.00  0.00           H  
ATOM    439  N   CYS A  33      -2.068  -2.105  -4.819  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -2.322  -0.678  -5.165  1.00  0.00           C  
ATOM    441  C   CYS A  33      -1.092  -0.097  -5.862  1.00  0.00           C  
ATOM    442  O   CYS A  33      -1.134   0.981  -6.422  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.606   0.113  -3.887  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -3.346   1.708  -4.317  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.493  -2.330  -4.059  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -3.174  -0.614  -5.826  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -3.290  -0.444  -3.263  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -1.682   0.277  -3.353  1.00  0.00           H  
ATOM    449  N   ALA A  34       0.005  -0.802  -5.834  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.238  -0.290  -6.495  1.00  0.00           C  
ATOM    451  C   ALA A  34       1.902  -1.422  -7.282  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.094  -2.511  -6.779  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.209   0.228  -5.432  1.00  0.00           C  
ATOM    454  H   ALA A  34       0.018  -1.670  -5.378  1.00  0.00           H  
ATOM    455  HA  ALA A  34       0.980   0.513  -7.169  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       1.688   0.338  -4.492  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       3.021  -0.473  -5.313  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       2.602   1.186  -5.740  1.00  0.00           H  
ATOM    459  N   SER A  35       2.256  -1.174  -8.513  1.00  0.00           N  
ATOM    460  CA  SER A  35       2.907  -2.236  -9.330  1.00  0.00           C  
ATOM    461  C   SER A  35       4.023  -2.893  -8.515  1.00  0.00           C  
ATOM    462  O   SER A  35       4.397  -4.023  -8.755  1.00  0.00           O  
ATOM    463  CB  SER A  35       3.499  -1.616 -10.596  1.00  0.00           C  
ATOM    464  OG  SER A  35       3.997  -2.648 -11.436  1.00  0.00           O  
ATOM    465  H   SER A  35       2.093  -0.289  -8.901  1.00  0.00           H  
ATOM    466  HA  SER A  35       2.174  -2.981  -9.602  1.00  0.00           H  
ATOM    467  HB2 SER A  35       2.734  -1.069 -11.122  1.00  0.00           H  
ATOM    468  HB3 SER A  35       4.298  -0.940 -10.324  1.00  0.00           H  
ATOM    469  HG  SER A  35       3.271  -3.244 -11.638  1.00  0.00           H  
ATOM    470  N   TYR A  36       4.556  -2.192  -7.551  1.00  0.00           N  
ATOM    471  CA  TYR A  36       5.647  -2.775  -6.721  1.00  0.00           C  
ATOM    472  C   TYR A  36       5.686  -2.069  -5.362  1.00  0.00           C  
ATOM    473  O   TYR A  36       4.667  -1.681  -4.827  1.00  0.00           O  
ATOM    474  CB  TYR A  36       6.987  -2.590  -7.437  1.00  0.00           C  
ATOM    475  CG  TYR A  36       7.930  -3.698  -7.037  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.503  -5.031  -7.080  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       9.232  -3.394  -6.622  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.378  -6.059  -6.709  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      10.107  -4.422  -6.251  1.00  0.00           C  
ATOM    480  CZ  TYR A  36       9.680  -5.755  -6.294  1.00  0.00           C  
ATOM    481  OH  TYR A  36      10.542  -6.768  -5.929  1.00  0.00           O  
ATOM    482  H   TYR A  36       4.239  -1.282  -7.373  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.462  -3.829  -6.572  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       6.830  -2.618  -8.505  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.414  -1.638  -7.160  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       6.498  -5.266  -7.400  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       9.562  -2.366  -6.589  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       8.048  -7.088  -6.743  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      11.112  -4.188  -5.932  1.00  0.00           H  
ATOM    490  HH  TYR A  36      10.953  -6.522  -5.098  1.00  0.00           H  
ATOM    491  N   TYR A  37       6.851  -1.899  -4.799  1.00  0.00           N  
ATOM    492  CA  TYR A  37       6.947  -1.218  -3.478  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.409  -1.185  -3.029  1.00  0.00           C  
ATOM    494  O   TYR A  37       9.147  -0.277  -3.352  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.114  -1.986  -2.449  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.380  -1.434  -1.070  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.044  -0.109  -0.768  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.964  -2.249  -0.093  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.292   0.401   0.511  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       7.212  -1.739   1.187  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       6.875  -0.414   1.490  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.120   0.089   2.751  1.00  0.00           O  
ATOM    503  H   TYR A  37       7.663  -2.218  -5.244  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.573  -0.208  -3.564  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.065  -1.880  -2.684  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.385  -3.030  -2.476  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       5.594   0.519  -1.522  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       7.223  -3.271  -0.326  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.033   1.423   0.745  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       7.661  -2.367   1.941  1.00  0.00           H  
ATOM    511  HH  TYR A  37       7.692   0.853   2.659  1.00  0.00           H  
ATOM    512  N   THR A  38       8.835  -2.174  -2.292  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.250  -2.202  -1.830  1.00  0.00           C  
ATOM    514  C   THR A  38      11.017  -3.262  -2.622  1.00  0.00           C  
ATOM    515  O   THR A  38      10.462  -3.942  -3.463  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.294  -2.544  -0.339  1.00  0.00           C  
ATOM    517  OG1 THR A  38      11.645  -2.571   0.100  1.00  0.00           O  
ATOM    518  CG2 THR A  38       9.655  -3.914  -0.107  1.00  0.00           C  
ATOM    519  H   THR A  38       8.225  -2.900  -2.046  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.701  -1.234  -1.991  1.00  0.00           H  
ATOM    521  HB  THR A  38       9.749  -1.800   0.219  1.00  0.00           H  
ATOM    522  HG1 THR A  38      11.761  -1.869   0.746  1.00  0.00           H  
ATOM    523 HG21 THR A  38       9.193  -4.255  -1.023  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.413  -4.619   0.198  1.00  0.00           H  
ATOM    525 HG23 THR A  38       8.905  -3.835   0.666  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.287  -3.407  -2.366  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.083  -4.421  -3.111  1.00  0.00           C  
ATOM    528  C   ILE A  39      12.770  -5.818  -2.571  1.00  0.00           C  
ATOM    529  O   ILE A  39      13.171  -6.816  -3.138  1.00  0.00           O  
ATOM    530  CB  ILE A  39      14.575  -4.129  -2.935  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      14.949  -2.886  -3.745  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.390  -5.324  -3.431  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      16.390  -2.483  -3.427  1.00  0.00           C  
ATOM    534  H   ILE A  39      12.718  -2.847  -1.687  1.00  0.00           H  
ATOM    535  HA  ILE A  39      12.831  -4.376  -4.160  1.00  0.00           H  
ATOM    536  HB  ILE A  39      14.786  -3.958  -1.890  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      14.858  -3.103  -4.800  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      14.285  -2.074  -3.486  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      14.869  -5.799  -4.249  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.358  -4.984  -3.769  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.517  -6.031  -2.625  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      16.728  -3.016  -2.550  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      17.025  -2.731  -4.265  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      16.435  -1.421  -3.243  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.059  -5.902  -1.481  1.00  0.00           N  
ATOM    546  CA  ILE A  40      11.730  -7.239  -0.912  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.271  -7.245  -0.432  1.00  0.00           C  
ATOM    548  O   ILE A  40       9.936  -7.849   0.567  1.00  0.00           O  
ATOM    549  CB  ILE A  40      12.694  -7.544   0.249  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      12.913  -9.058   0.355  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.134  -7.014   1.574  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      11.572  -9.788   0.261  1.00  0.00           C  
ATOM    553  H   ILE A  40      11.746  -5.088  -1.034  1.00  0.00           H  
ATOM    554  HA  ILE A  40      11.852  -7.989  -1.681  1.00  0.00           H  
ATOM    555  HB  ILE A  40      13.641  -7.063   0.052  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      13.556  -9.384  -0.449  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      13.379  -9.288   1.302  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      11.405  -6.243   1.374  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      11.665  -7.821   2.116  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      12.939  -6.603   2.165  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      11.039  -9.451  -0.616  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      11.745 -10.852   0.191  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      10.984  -9.576   1.142  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.400  -6.578  -1.139  1.00  0.00           N  
ATOM    565  CA  ALA A  41       7.970  -6.554  -0.717  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.150  -5.727  -1.710  1.00  0.00           C  
ATOM    567  O   ALA A  41       7.679  -4.931  -2.461  1.00  0.00           O  
ATOM    568  CB  ALA A  41       7.861  -5.931   0.675  1.00  0.00           C  
ATOM    569  H   ALA A  41       9.686  -6.096  -1.944  1.00  0.00           H  
ATOM    570  HA  ALA A  41       7.587  -7.563  -0.689  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       8.847  -5.832   1.104  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.402  -4.955   0.597  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.256  -6.564   1.306  1.00  0.00           H  
ATOM    574  N   ASP A  42       5.857  -5.909  -1.715  1.00  0.00           N  
ATOM    575  CA  ASP A  42       4.994  -5.136  -2.652  1.00  0.00           C  
ATOM    576  C   ASP A  42       4.037  -4.255  -1.845  1.00  0.00           C  
ATOM    577  O   ASP A  42       3.963  -4.349  -0.636  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.187  -6.104  -3.520  1.00  0.00           C  
ATOM    579  CG  ASP A  42       5.075  -6.648  -4.640  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       5.753  -5.853  -5.269  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       5.062  -7.850  -4.849  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.453  -6.555  -1.099  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.610  -4.514  -3.284  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       3.832  -6.924  -2.910  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.344  -5.585  -3.950  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.301  -3.400  -2.503  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.350  -2.518  -1.768  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.915  -2.950  -2.074  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.418  -2.757  -3.165  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.554  -1.068  -2.210  1.00  0.00           C  
ATOM    591  SG  CYS A  43       1.651   0.037  -1.092  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.373  -3.340  -3.478  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.533  -2.600  -0.706  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       3.606  -0.826  -2.181  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       2.183  -0.943  -3.216  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.246  -3.535  -1.117  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.157  -3.979  -1.355  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.103  -3.193  -0.445  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.725  -2.739   0.616  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.277  -5.473  -1.044  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.479  -6.397  -2.589  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.666  -3.681  -0.244  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.421  -3.804  -2.387  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.382  -5.808  -0.538  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.133  -5.641  -0.409  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.332  -3.029  -0.852  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.302  -2.274  -0.009  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.405  -3.219   0.469  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.194  -3.714  -0.312  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.920  -1.143  -0.834  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -5.878  -0.335   0.044  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -7.169  -0.060  -0.728  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -7.194   1.367  -1.159  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -8.336   1.978  -1.326  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -9.137   2.152  -0.312  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -8.674   2.414  -2.509  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.618  -3.405  -1.711  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -3.789  -1.858   0.845  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.137  -0.496  -1.203  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.465  -1.560  -1.668  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -6.106  -0.897   0.939  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -5.415   0.602   0.315  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.213  -0.699  -1.597  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -8.019  -0.258  -0.092  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -6.355   1.847  -1.317  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -8.878   1.818   0.594  1.00  0.00           H  
ATOM    627 HH12 ARG A  45     -10.012   2.620  -0.440  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -8.061   2.281  -3.286  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -9.549   2.882  -2.637  1.00  0.00           H  
ATOM    630  N   LYS A  46      -5.468  -3.474   1.747  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -6.521  -4.387   2.274  1.00  0.00           C  
ATOM    632  C   LYS A  46      -7.866  -4.037   1.634  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.566  -3.151   2.082  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -6.622  -4.228   3.792  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -7.488  -5.351   4.367  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -8.253  -4.833   5.586  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -7.466  -5.156   6.857  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -8.183  -6.209   7.632  1.00  0.00           N  
ATOM    639  H   LYS A  46      -4.822  -3.065   2.361  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.264  -5.408   2.035  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -5.633  -4.277   4.225  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -7.071  -3.275   4.026  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -8.189  -5.684   3.616  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -6.857  -6.176   4.663  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -8.382  -3.764   5.503  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -9.220  -5.309   5.634  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -6.483  -5.513   6.592  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -7.375  -4.265   7.461  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -8.992  -6.556   7.076  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46      -7.534  -6.996   7.831  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -8.524  -5.809   8.528  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.234  -4.728   0.590  1.00  0.00           N  
ATOM    653  CA  LYS A  47      -9.535  -4.434  -0.078  1.00  0.00           C  
ATOM    654  C   LYS A  47      -9.499  -3.020  -0.663  1.00  0.00           C  
ATOM    655  O   LYS A  47      -8.586  -2.259  -0.417  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -10.667  -4.535   0.946  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -10.613  -5.899   1.636  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -11.814  -6.741   1.197  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -12.081  -7.830   2.237  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -12.264  -7.205   3.576  1.00  0.00           N  
ATOM    661  H   LYS A  47      -7.657  -5.439   0.243  1.00  0.00           H  
ATOM    662  HA  LYS A  47      -9.702  -5.148  -0.870  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -10.555  -3.753   1.685  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -11.616  -4.424   0.445  1.00  0.00           H  
ATOM    665  HG2 LYS A  47      -9.699  -6.405   1.361  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -10.643  -5.764   2.706  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -12.684  -6.107   1.107  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -11.602  -7.200   0.243  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -12.974  -8.373   1.967  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -11.242  -8.511   2.268  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -12.573  -6.218   3.458  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -12.982  -7.732   4.111  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -11.363  -7.226   4.095  1.00  0.00           H  
ATOM    674  N   LYS A  48     -10.489  -2.665  -1.436  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -10.512  -1.300  -2.036  1.00  0.00           C  
ATOM    676  C   LYS A  48     -11.603  -0.466  -1.364  1.00  0.00           C  
ATOM    677  O   LYS A  48     -12.450  -0.991  -0.668  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -10.802  -1.407  -3.534  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -10.132  -0.244  -4.269  1.00  0.00           C  
ATOM    680  CD  LYS A  48      -9.234  -0.791  -5.380  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -10.099  -1.450  -6.457  1.00  0.00           C  
ATOM    682  NZ  LYS A  48      -9.358  -1.463  -7.749  1.00  0.00           N  
ATOM    683  H   LYS A  48     -11.216  -3.294  -1.622  1.00  0.00           H  
ATOM    684  HA  LYS A  48      -9.553  -0.826  -1.887  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -10.413  -2.343  -3.910  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -11.868  -1.368  -3.699  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -10.890   0.394  -4.698  1.00  0.00           H  
ATOM    688  HG3 LYS A  48      -9.534   0.324  -3.573  1.00  0.00           H  
ATOM    689  HD2 LYS A  48      -8.669   0.019  -5.818  1.00  0.00           H  
ATOM    690  HD3 LYS A  48      -8.556  -1.522  -4.969  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -10.328  -2.464  -6.164  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -11.017  -0.892  -6.574  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48      -8.339  -1.569  -7.565  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48      -9.690  -2.259  -8.331  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48      -9.525  -0.570  -8.255  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -11.620   0.826  -1.542  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -12.314   1.372  -1.117  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -10.937   1.252  -2.102  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       4.408  -3.548   7.373  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.955  -2.181   7.137  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.956  -1.366   6.313  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.914  -1.460   5.102  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.279  -2.285   6.378  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.475  -3.630   6.920  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.052  -4.254   6.964  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.314  -3.712   8.396  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.122  -1.693   8.086  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.915  -3.012   6.861  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.087  -2.595   5.361  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.769  -1.323   6.375  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.151  -0.567   6.959  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.157   0.252   6.210  1.00  0.00           C  
ATOM     15  C   ALA A   2       2.873   1.052   5.121  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.068   1.262   5.176  1.00  0.00           O  
ATOM     17  CB  ALA A   2       1.459   1.213   7.174  1.00  0.00           C  
ATOM     18  H   ALA A   2       3.201  -0.507   7.935  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.424  -0.399   5.756  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       1.935   1.161   8.142  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       1.528   2.220   6.792  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.419   0.934   7.269  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.152   1.501   4.130  1.00  0.00           N  
ATOM     24  CA  CYS A   3       2.794   2.287   3.039  1.00  0.00           C  
ATOM     25  C   CYS A   3       1.712   2.982   2.209  1.00  0.00           C  
ATOM     26  O   CYS A   3       0.548   2.644   2.280  1.00  0.00           O  
ATOM     27  CB  CYS A   3       3.601   1.348   2.140  1.00  0.00           C  
ATOM     28  SG  CYS A   3       2.471   0.276   1.213  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.189   1.320   4.103  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.451   3.028   3.468  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.193   1.931   1.450  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       4.254   0.741   2.749  1.00  0.00           H  
ATOM     33  N   LYS A   4       2.088   3.952   1.420  1.00  0.00           N  
ATOM     34  CA  LYS A   4       1.082   4.666   0.587  1.00  0.00           C  
ATOM     35  C   LYS A   4       0.736   3.815  -0.637  1.00  0.00           C  
ATOM     36  O   LYS A   4       1.170   2.687  -0.762  1.00  0.00           O  
ATOM     37  CB  LYS A   4       1.658   6.008   0.129  1.00  0.00           C  
ATOM     38  CG  LYS A   4       0.788   7.147   0.665  1.00  0.00           C  
ATOM     39  CD  LYS A   4       1.237   8.470   0.042  1.00  0.00           C  
ATOM     40  CE  LYS A   4       1.177   8.364  -1.483  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       2.558   8.231  -2.026  1.00  0.00           N  
ATOM     42  H   LYS A   4       3.033   4.209   1.377  1.00  0.00           H  
ATOM     43  HA  LYS A   4       0.188   4.838   1.169  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       2.665   6.115   0.506  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       1.671   6.045  -0.951  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -0.246   6.961   0.409  1.00  0.00           H  
ATOM     47  HG3 LYS A   4       0.889   7.204   1.738  1.00  0.00           H  
ATOM     48  HD2 LYS A   4       0.585   9.264   0.376  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       2.251   8.685   0.346  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       0.595   7.497  -1.760  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       0.715   9.253  -1.887  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       3.162   8.976  -1.626  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       2.943   7.299  -1.771  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       2.532   8.323  -3.062  1.00  0.00           H  
ATOM     55  N   CYS A   5      -0.043   4.345  -1.539  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -0.415   3.564  -2.753  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.298   4.457  -3.990  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.001   5.631  -3.894  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -1.855   3.067  -2.616  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -1.883   1.562  -1.603  1.00  0.00           S  
ATOM     61  H   CYS A   5      -0.384   5.256  -1.419  1.00  0.00           H  
ATOM     62  HA  CYS A   5       0.249   2.719  -2.854  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -2.457   3.830  -2.144  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -2.255   2.848  -3.596  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.529   3.909  -5.151  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.430   4.728  -6.393  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.735   5.500  -6.605  1.00  0.00           C  
ATOM     68  O   ASP A   6      -1.899   6.203  -7.582  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -0.183   3.807  -7.591  1.00  0.00           C  
ATOM     70  CG  ASP A   6       0.879   4.429  -8.502  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       2.047   4.341  -8.161  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       0.505   4.980  -9.523  1.00  0.00           O  
ATOM     73  H   ASP A   6      -0.768   2.961  -5.207  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.389   5.425  -6.300  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.161   2.846  -7.240  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -1.101   3.683  -8.145  1.00  0.00           H  
ATOM     77  N   ASP A   7      -2.666   5.375  -5.699  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -3.957   6.103  -5.852  1.00  0.00           C  
ATOM     79  C   ASP A   7      -4.008   7.268  -4.863  1.00  0.00           C  
ATOM     80  O   ASP A   7      -4.840   8.147  -4.965  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -5.119   5.147  -5.575  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -4.785   4.276  -4.362  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -4.092   4.761  -3.482  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -5.228   3.140  -4.333  1.00  0.00           O  
ATOM     85  H   ASP A   7      -2.518   4.804  -4.917  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -4.038   6.484  -6.860  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -6.015   5.718  -5.374  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -5.279   4.515  -6.435  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.121   7.285  -3.904  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -3.121   8.395  -2.909  1.00  0.00           C  
ATOM     91  C   GLU A   8      -2.192   9.510  -3.392  1.00  0.00           C  
ATOM     92  O   GLU A   8      -1.519  10.152  -2.611  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -2.627   7.869  -1.560  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -3.102   6.427  -1.369  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -2.942   6.027   0.100  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -3.468   6.731   0.945  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -2.297   5.023   0.353  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.458   6.566  -3.838  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -4.123   8.782  -2.801  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -1.547   7.900  -1.534  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -3.026   8.484  -0.767  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -4.141   6.350  -1.652  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -2.509   5.769  -1.985  1.00  0.00           H  
ATOM    104  N   GLY A   9      -2.150   9.747  -4.674  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -1.265  10.822  -5.206  1.00  0.00           C  
ATOM    106  C   GLY A   9       0.200  10.447  -4.959  1.00  0.00           C  
ATOM    107  O   GLY A   9       0.485   9.466  -4.303  1.00  0.00           O  
ATOM    108  H   GLY A   9      -2.701   9.217  -5.289  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -1.435  10.937  -6.267  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -1.484  11.751  -4.702  1.00  0.00           H  
ATOM    111  N   PRO A  10       1.085  11.247  -5.498  1.00  0.00           N  
ATOM    112  CA  PRO A  10       2.551  11.030  -5.357  1.00  0.00           C  
ATOM    113  C   PRO A  10       3.045  11.545  -4.002  1.00  0.00           C  
ATOM    114  O   PRO A  10       3.888  10.943  -3.368  1.00  0.00           O  
ATOM    115  CB  PRO A  10       3.112  11.867  -6.502  1.00  0.00           C  
ATOM    116  CG  PRO A  10       2.068  12.937  -6.835  1.00  0.00           C  
ATOM    117  CD  PRO A  10       0.715  12.448  -6.301  1.00  0.00           C  
ATOM    118  HA  PRO A  10       2.804   9.992  -5.494  1.00  0.00           H  
ATOM    119  HB2 PRO A  10       4.038  12.334  -6.197  1.00  0.00           H  
ATOM    120  HB3 PRO A  10       3.279  11.244  -7.367  1.00  0.00           H  
ATOM    121  HG2 PRO A  10       2.338  13.871  -6.360  1.00  0.00           H  
ATOM    122  HG3 PRO A  10       2.008  13.072  -7.904  1.00  0.00           H  
ATOM    123  HD2 PRO A  10       0.257  13.204  -5.677  1.00  0.00           H  
ATOM    124  HD3 PRO A  10       0.061  12.169  -7.111  1.00  0.00           H  
ATOM    125  N   ASP A  11       2.527  12.656  -3.554  1.00  0.00           N  
ATOM    126  CA  ASP A  11       2.966  13.209  -2.242  1.00  0.00           C  
ATOM    127  C   ASP A  11       2.945  12.098  -1.190  1.00  0.00           C  
ATOM    128  O   ASP A  11       2.147  11.185  -1.254  1.00  0.00           O  
ATOM    129  CB  ASP A  11       2.019  14.332  -1.818  1.00  0.00           C  
ATOM    130  CG  ASP A  11       2.416  15.630  -2.525  1.00  0.00           C  
ATOM    131  OD1 ASP A  11       3.592  15.953  -2.510  1.00  0.00           O  
ATOM    132  OD2 ASP A  11       1.537  16.277  -3.070  1.00  0.00           O  
ATOM    133  H   ASP A  11       1.848  13.128  -4.081  1.00  0.00           H  
ATOM    134  HA  ASP A  11       3.970  13.598  -2.334  1.00  0.00           H  
ATOM    135  HB2 ASP A  11       1.006  14.070  -2.087  1.00  0.00           H  
ATOM    136  HB3 ASP A  11       2.082  14.473  -0.749  1.00  0.00           H  
ATOM    137  N   ILE A  12       3.816  12.170  -0.221  1.00  0.00           N  
ATOM    138  CA  ILE A  12       3.843  11.117   0.834  1.00  0.00           C  
ATOM    139  C   ILE A  12       3.499  11.741   2.186  1.00  0.00           C  
ATOM    140  O   ILE A  12       3.236  11.050   3.152  1.00  0.00           O  
ATOM    141  CB  ILE A  12       5.239  10.497   0.898  1.00  0.00           C  
ATOM    142  CG1 ILE A  12       6.289  11.575   0.615  1.00  0.00           C  
ATOM    143  CG2 ILE A  12       5.354   9.389  -0.151  1.00  0.00           C  
ATOM    144  CD1 ILE A  12       6.218  12.653   1.698  1.00  0.00           C  
ATOM    145  H   ILE A  12       4.451  12.914  -0.186  1.00  0.00           H  
ATOM    146  HA  ILE A  12       3.121  10.351   0.596  1.00  0.00           H  
ATOM    147  HB  ILE A  12       5.404  10.081   1.881  1.00  0.00           H  
ATOM    148 HG12 ILE A  12       7.272  11.128   0.615  1.00  0.00           H  
ATOM    149 HG13 ILE A  12       6.096  12.022  -0.349  1.00  0.00           H  
ATOM    150 HG21 ILE A  12       4.806   9.675  -1.037  1.00  0.00           H  
ATOM    151 HG22 ILE A  12       6.393   9.238  -0.402  1.00  0.00           H  
ATOM    152 HG23 ILE A  12       4.942   8.474   0.247  1.00  0.00           H  
ATOM    153 HD11 ILE A  12       5.794  12.233   2.597  1.00  0.00           H  
ATOM    154 HD12 ILE A  12       7.212  13.021   1.905  1.00  0.00           H  
ATOM    155 HD13 ILE A  12       5.597  13.468   1.354  1.00  0.00           H  
ATOM    156  N   ARG A  13       3.494  13.043   2.265  1.00  0.00           N  
ATOM    157  CA  ARG A  13       3.161  13.711   3.553  1.00  0.00           C  
ATOM    158  C   ARG A  13       1.653  13.961   3.619  1.00  0.00           C  
ATOM    159  O   ARG A  13       1.144  14.486   4.588  1.00  0.00           O  
ATOM    160  CB  ARG A  13       3.905  15.046   3.644  1.00  0.00           C  
ATOM    161  CG  ARG A  13       5.387  14.787   3.920  1.00  0.00           C  
ATOM    162  CD  ARG A  13       6.007  16.018   4.582  1.00  0.00           C  
ATOM    163  NE  ARG A  13       5.615  16.060   6.019  1.00  0.00           N  
ATOM    164  CZ  ARG A  13       6.528  16.194   6.941  1.00  0.00           C  
ATOM    165  NH1 ARG A  13       7.577  15.417   6.938  1.00  0.00           N  
ATOM    166  NH2 ARG A  13       6.394  17.104   7.866  1.00  0.00           N  
ATOM    167  H   ARG A  13       3.703  13.583   1.475  1.00  0.00           H  
ATOM    168  HA  ARG A  13       3.457  13.076   4.375  1.00  0.00           H  
ATOM    169  HB2 ARG A  13       3.799  15.581   2.712  1.00  0.00           H  
ATOM    170  HB3 ARG A  13       3.489  15.635   4.447  1.00  0.00           H  
ATOM    171  HG2 ARG A  13       5.487  13.935   4.576  1.00  0.00           H  
ATOM    172  HG3 ARG A  13       5.896  14.586   2.989  1.00  0.00           H  
ATOM    173  HD2 ARG A  13       7.082  15.967   4.503  1.00  0.00           H  
ATOM    174  HD3 ARG A  13       5.652  16.910   4.085  1.00  0.00           H  
ATOM    175  HE  ARG A  13       4.670  15.988   6.271  1.00  0.00           H  
ATOM    176 HH11 ARG A  13       7.680  14.718   6.229  1.00  0.00           H  
ATOM    177 HH12 ARG A  13       8.277  15.518   7.644  1.00  0.00           H  
ATOM    178 HH21 ARG A  13       5.591  17.699   7.869  1.00  0.00           H  
ATOM    179 HH22 ARG A  13       7.095  17.206   8.573  1.00  0.00           H  
ATOM    180  N   THR A  14       0.934  13.592   2.593  1.00  0.00           N  
ATOM    181  CA  THR A  14      -0.537  13.812   2.600  1.00  0.00           C  
ATOM    182  C   THR A  14      -1.253  12.500   2.274  1.00  0.00           C  
ATOM    183  O   THR A  14      -1.555  12.214   1.133  1.00  0.00           O  
ATOM    184  CB  THR A  14      -0.900  14.866   1.551  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -0.061  16.001   1.713  1.00  0.00           O  
ATOM    186  CG2 THR A  14      -2.362  15.280   1.726  1.00  0.00           C  
ATOM    187  H   THR A  14       1.363  13.170   1.818  1.00  0.00           H  
ATOM    188  HA  THR A  14      -0.842  14.157   3.576  1.00  0.00           H  
ATOM    189  HB  THR A  14      -0.762  14.454   0.563  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -0.279  16.414   2.553  1.00  0.00           H  
ATOM    191 HG21 THR A  14      -2.618  15.266   2.775  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -2.502  16.278   1.335  1.00  0.00           H  
ATOM    193 HG23 THR A  14      -2.998  14.592   1.190  1.00  0.00           H  
ATOM    194  N   ALA A  15      -1.529  11.701   3.268  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -2.226  10.409   3.012  1.00  0.00           C  
ATOM    196  C   ALA A  15      -2.305   9.604   4.315  1.00  0.00           C  
ATOM    197  O   ALA A  15      -1.415   9.674   5.138  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -1.451   9.609   1.965  1.00  0.00           C  
ATOM    199  H   ALA A  15      -1.278  11.950   4.181  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -3.224  10.606   2.649  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -0.417   9.527   2.266  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -1.879   8.621   1.876  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -1.509  10.112   1.011  1.00  0.00           H  
ATOM    204  N   PRO A  16      -3.374   8.861   4.458  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -3.608   8.018   5.662  1.00  0.00           C  
ATOM    206  C   PRO A  16      -2.870   6.685   5.551  1.00  0.00           C  
ATOM    207  O   PRO A  16      -3.171   5.738   6.250  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -5.115   7.806   5.618  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -5.559   7.997   4.164  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -4.460   8.790   3.441  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -3.328   8.536   6.558  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -5.354   6.806   5.950  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -5.607   8.532   6.245  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -5.689   7.034   3.692  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -6.485   8.551   4.132  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -4.128   8.261   2.556  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -4.805   9.781   3.191  1.00  0.00           H  
ATOM    218  N   LEU A  17      -1.910   6.603   4.681  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.156   5.335   4.527  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.132   4.156   4.510  1.00  0.00           C  
ATOM    221  O   LEU A  17      -2.130   3.324   5.395  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -0.178   5.175   5.692  1.00  0.00           C  
ATOM    223  CG  LEU A  17       1.060   6.038   5.442  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       1.815   5.507   4.223  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       0.628   7.483   5.183  1.00  0.00           C  
ATOM    226  H   LEU A  17      -1.683   7.377   4.126  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -0.612   5.364   3.603  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -0.657   5.486   6.609  1.00  0.00           H  
ATOM    229  HB3 LEU A  17       0.118   4.140   5.774  1.00  0.00           H  
ATOM    230  HG  LEU A  17       1.704   6.002   6.309  1.00  0.00           H  
ATOM    231 HD11 LEU A  17       1.854   4.428   4.266  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       1.306   5.814   3.322  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       2.820   5.902   4.222  1.00  0.00           H  
ATOM    234 HD21 LEU A  17      -0.195   7.735   5.835  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       1.457   8.147   5.378  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       0.316   7.586   4.154  1.00  0.00           H  
ATOM    237  N   THR A  18      -2.967   4.079   3.510  1.00  0.00           N  
ATOM    238  CA  THR A  18      -3.942   2.954   3.439  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.274   1.738   2.794  1.00  0.00           C  
ATOM    240  O   THR A  18      -3.912   0.742   2.518  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.149   3.379   2.599  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.821   3.280   1.220  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -5.525   4.822   2.934  1.00  0.00           C  
ATOM    244  H   THR A  18      -2.954   4.761   2.806  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.270   2.698   4.435  1.00  0.00           H  
ATOM    246  HB  THR A  18      -5.985   2.732   2.817  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -5.280   3.983   0.754  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -5.440   4.978   3.999  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -4.859   5.497   2.417  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -6.542   5.010   2.624  1.00  0.00           H  
ATOM    251  N   GLY A  19      -1.994   1.810   2.552  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.289   0.656   1.925  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.827  -0.314   3.015  1.00  0.00           C  
ATOM    254  O   GLY A  19      -0.735   0.039   4.174  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.496   2.621   2.782  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -1.962   0.147   1.250  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.429   1.012   1.378  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.537  -1.533   2.653  1.00  0.00           N  
ATOM    259  CA  THR A  20      -0.082  -2.523   3.669  1.00  0.00           C  
ATOM    260  C   THR A  20       0.986  -3.429   3.055  1.00  0.00           C  
ATOM    261  O   THR A  20       0.718  -4.198   2.152  1.00  0.00           O  
ATOM    262  CB  THR A  20      -1.272  -3.372   4.124  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.442  -2.566   4.152  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.999  -3.929   5.521  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.618  -1.797   1.712  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.334  -2.002   4.519  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.415  -4.191   3.435  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.333  -1.908   4.843  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -0.313  -3.278   6.041  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -1.927  -3.988   6.072  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -0.568  -4.915   5.437  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.196  -3.347   3.536  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.280  -4.204   2.979  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.180  -5.607   3.579  1.00  0.00           C  
ATOM    275  O   VAL A  21       3.220  -5.783   4.781  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.639  -3.596   3.326  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.752  -4.570   2.935  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.819  -2.283   2.559  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.392  -2.721   4.264  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.175  -4.264   1.905  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.686  -3.403   4.389  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.314  -5.481   2.556  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.369  -4.122   2.170  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       6.356  -4.793   3.801  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       3.873  -1.764   2.507  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.541  -1.664   3.071  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       5.169  -2.495   1.561  1.00  0.00           H  
ATOM    288  N   ASP A  22       3.049  -6.608   2.753  1.00  0.00           N  
ATOM    289  CA  ASP A  22       2.946  -7.999   3.277  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.240  -8.756   2.972  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.688  -8.811   1.844  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.770  -8.711   2.606  1.00  0.00           C  
ATOM    293  CG  ASP A  22       0.459  -8.055   3.044  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       0.488  -7.298   4.000  1.00  0.00           O  
ATOM    295  OD2 ASP A  22      -0.553  -8.321   2.416  1.00  0.00           O  
ATOM    296  H   ASP A  22       3.019  -6.446   1.786  1.00  0.00           H  
ATOM    297  HA  ASP A  22       2.788  -7.972   4.345  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.869  -8.637   1.532  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       1.764  -9.751   2.896  1.00  0.00           H  
ATOM    300  N   LEU A  23       4.846  -9.341   3.969  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.109 -10.094   3.736  1.00  0.00           C  
ATOM    302  C   LEU A  23       5.804 -11.374   2.957  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.049 -12.218   3.401  1.00  0.00           O  
ATOM    304  CB  LEU A  23       6.745 -10.454   5.081  1.00  0.00           C  
ATOM    305  CG  LEU A  23       7.489  -9.238   5.635  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       8.587  -8.820   4.656  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       6.506  -8.081   5.821  1.00  0.00           C  
ATOM    308  H   LEU A  23       4.468  -9.286   4.871  1.00  0.00           H  
ATOM    309  HA  LEU A  23       6.794  -9.481   3.166  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       5.972 -10.751   5.775  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.441 -11.268   4.944  1.00  0.00           H  
ATOM    312  HG  LEU A  23       7.934  -9.492   6.586  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       8.862  -9.665   4.041  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       8.223  -8.021   4.026  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       9.450  -8.479   5.206  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       5.570  -8.461   6.205  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       6.917  -7.367   6.520  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       6.334  -7.597   4.871  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.384 -11.529   1.799  1.00  0.00           N  
ATOM    320  CA  GLY A  24       6.126 -12.756   0.993  1.00  0.00           C  
ATOM    321  C   GLY A  24       5.337 -12.385  -0.264  1.00  0.00           C  
ATOM    322  O   GLY A  24       5.875 -12.331  -1.352  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.990 -10.838   1.458  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       7.068 -13.205   0.710  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       5.553 -13.457   1.580  1.00  0.00           H  
ATOM    326  N   SER A  25       4.065 -12.130  -0.124  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.244 -11.763  -1.312  1.00  0.00           C  
ATOM    328  C   SER A  25       1.831 -11.387  -0.861  1.00  0.00           C  
ATOM    329  O   SER A  25       1.396 -11.747   0.214  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.172 -12.953  -2.270  1.00  0.00           C  
ATOM    331  OG  SER A  25       4.381 -13.031  -3.014  1.00  0.00           O  
ATOM    332  H   SER A  25       3.650 -12.179   0.762  1.00  0.00           H  
ATOM    333  HA  SER A  25       3.697 -10.922  -1.817  1.00  0.00           H  
ATOM    334  HB2 SER A  25       3.042 -13.863  -1.708  1.00  0.00           H  
ATOM    335  HB3 SER A  25       2.332 -12.824  -2.940  1.00  0.00           H  
ATOM    336  HG  SER A  25       4.852 -13.820  -2.732  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.111 -10.665  -1.676  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.273 -10.266  -1.294  1.00  0.00           C  
ATOM    339  C   CYS A  26      -1.085 -11.517  -0.943  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.558 -12.608  -0.866  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.937  -9.540  -2.466  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -0.202  -7.894  -2.649  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.481 -10.384  -2.539  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -0.235  -9.610  -0.437  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -0.784 -10.105  -3.373  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -1.996  -9.443  -2.275  1.00  0.00           H  
ATOM    347  N   ASN A  27      -2.363 -11.365  -0.730  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -3.206 -12.545  -0.384  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.678 -12.213  -0.635  1.00  0.00           C  
ATOM    350  O   ASN A  27      -5.046 -11.067  -0.807  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -3.008 -12.899   1.092  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -2.341 -14.272   1.201  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -1.499 -14.617   0.397  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -2.683 -15.074   2.172  1.00  0.00           N  
ATOM    355  H   ASN A  27      -2.769 -10.476  -0.797  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.916 -13.385  -0.998  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -2.379 -12.154   1.559  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.966 -12.926   1.587  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -3.362 -14.796   2.822  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -2.262 -15.956   2.251  1.00  0.00           H  
ATOM    361  N   ALA A  28      -5.524 -13.206  -0.660  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.972 -12.946  -0.901  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.474 -11.894   0.089  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.933 -11.733   1.166  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -7.762 -14.243  -0.711  1.00  0.00           C  
ATOM    366  H   ALA A  28      -5.208 -14.123  -0.520  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -7.110 -12.585  -1.910  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -7.139 -14.975  -0.219  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -8.634 -14.047  -0.104  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -8.070 -14.622  -1.674  1.00  0.00           H  
ATOM    371  N   GLY A  29      -8.504 -11.175  -0.266  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -9.039 -10.134   0.656  1.00  0.00           C  
ATOM    373  C   GLY A  29      -8.211  -8.855   0.521  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.369  -7.919   1.278  1.00  0.00           O  
ATOM    375  H   GLY A  29      -8.925 -11.321  -1.138  1.00  0.00           H  
ATOM    376  HA2 GLY A  29     -10.070  -9.926   0.404  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.982 -10.489   1.674  1.00  0.00           H  
ATOM    378  N   TRP A  30      -7.328  -8.807  -0.438  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -6.490  -7.588  -0.620  1.00  0.00           C  
ATOM    380  C   TRP A  30      -6.481  -7.192  -2.098  1.00  0.00           C  
ATOM    381  O   TRP A  30      -6.884  -7.950  -2.957  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -5.060  -7.876  -0.159  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -5.043  -8.061   1.324  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -5.316  -9.220   1.966  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.741  -7.081   2.360  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -5.203  -9.014   3.329  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.849  -7.713   3.621  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -4.387  -5.721   2.326  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -4.616  -7.018   4.808  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -4.150  -5.018   3.520  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -4.265  -5.666   4.758  1.00  0.00           C  
ATOM    392  H   TRP A  30      -7.214  -9.573  -1.040  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.901  -6.779  -0.034  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.702  -8.776  -0.638  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -4.422  -7.048  -0.427  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.582 -10.154   1.491  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -5.350  -9.695   4.017  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -4.295  -5.212   1.378  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -4.705  -7.521   5.760  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -3.879  -3.974   3.483  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -4.082  -5.120   5.672  1.00  0.00           H  
ATOM    402  N   GLU A  31      -6.020  -6.009  -2.401  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -5.984  -5.565  -3.823  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.696  -4.779  -4.077  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.565  -3.639  -3.678  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -7.192  -4.670  -4.108  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -7.424  -4.590  -5.618  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -8.682  -3.768  -5.899  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -9.680  -4.003  -5.236  1.00  0.00           O  
ATOM    410  OE2 GLU A  31      -8.629  -2.919  -6.774  1.00  0.00           O  
ATOM    411  H   GLU A  31      -5.698  -5.412  -1.693  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -6.013  -6.428  -4.471  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -8.068  -5.084  -3.630  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -7.005  -3.679  -3.722  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -6.572  -4.120  -6.089  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -7.550  -5.586  -6.016  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.744  -5.380  -4.737  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.465  -4.669  -5.017  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.763  -3.237  -5.466  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.545  -3.010  -6.368  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.703  -5.402  -6.123  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.222  -5.026  -6.060  1.00  0.00           C  
ATOM    423  CD  LYS A  32       0.583  -5.973  -6.951  1.00  0.00           C  
ATOM    424  CE  LYS A  32       1.143  -5.197  -8.145  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       1.024  -6.027  -9.377  1.00  0.00           N  
ATOM    426  H   LYS A  32      -3.870  -6.301  -5.050  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.862  -4.646  -4.120  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -1.812  -6.469  -5.988  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -2.103  -5.117  -7.085  1.00  0.00           H  
ATOM    430  HG2 LYS A  32      -0.094  -4.010  -6.402  1.00  0.00           H  
ATOM    431  HG3 LYS A  32       0.127  -5.110  -5.041  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       1.398  -6.397  -6.383  1.00  0.00           H  
ATOM    433  HD3 LYS A  32      -0.058  -6.765  -7.308  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       0.586  -4.281  -8.273  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       2.183  -4.964  -7.967  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       0.261  -6.723  -9.252  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       0.806  -5.414 -10.188  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       1.921  -6.522  -9.550  1.00  0.00           H  
ATOM    439  N   CYS A  33      -2.145  -2.271  -4.845  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -2.395  -0.856  -5.239  1.00  0.00           C  
ATOM    441  C   CYS A  33      -1.122  -0.264  -5.849  1.00  0.00           C  
ATOM    442  O   CYS A  33      -1.127   0.833  -6.373  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.793  -0.046  -4.002  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -1.381   0.069  -2.875  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.518  -2.475  -4.121  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -3.194  -0.819  -5.964  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -3.094   0.947  -4.304  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -3.615  -0.534  -3.501  1.00  0.00           H  
ATOM    449  N   ALA A  34      -0.034  -0.980  -5.787  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.236  -0.459  -6.364  1.00  0.00           C  
ATOM    451  C   ALA A  34       1.962  -1.585  -7.101  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.253  -2.622  -6.536  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.128   0.070  -5.239  1.00  0.00           C  
ATOM    454  H   ALA A  34      -0.051  -1.863  -5.360  1.00  0.00           H  
ATOM    455  HA  ALA A  34       1.016   0.341  -7.055  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       2.005  -0.547  -4.361  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       3.160   0.044  -5.556  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       1.849   1.087  -5.006  1.00  0.00           H  
ATOM    459  N   SER A  35       2.259  -1.393  -8.358  1.00  0.00           N  
ATOM    460  CA  SER A  35       2.969  -2.455  -9.124  1.00  0.00           C  
ATOM    461  C   SER A  35       4.108  -3.017  -8.272  1.00  0.00           C  
ATOM    462  O   SER A  35       4.514  -4.152  -8.428  1.00  0.00           O  
ATOM    463  CB  SER A  35       3.540  -1.860 -10.411  1.00  0.00           C  
ATOM    464  OG  SER A  35       4.085  -2.903 -11.210  1.00  0.00           O  
ATOM    465  H   SER A  35       2.018  -0.550  -8.794  1.00  0.00           H  
ATOM    466  HA  SER A  35       2.277  -3.247  -9.369  1.00  0.00           H  
ATOM    467  HB2 SER A  35       2.756  -1.366 -10.960  1.00  0.00           H  
ATOM    468  HB3 SER A  35       4.310  -1.142 -10.164  1.00  0.00           H  
ATOM    469  HG  SER A  35       5.041  -2.820 -11.194  1.00  0.00           H  
ATOM    470  N   TYR A  36       4.626  -2.230  -7.369  1.00  0.00           N  
ATOM    471  CA  TYR A  36       5.736  -2.714  -6.503  1.00  0.00           C  
ATOM    472  C   TYR A  36       5.744  -1.916  -5.197  1.00  0.00           C  
ATOM    473  O   TYR A  36       4.711  -1.520  -4.695  1.00  0.00           O  
ATOM    474  CB  TYR A  36       7.070  -2.527  -7.231  1.00  0.00           C  
ATOM    475  CG  TYR A  36       8.050  -3.575  -6.761  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.667  -4.921  -6.717  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       9.340  -3.201  -6.368  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.576  -5.893  -6.282  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      10.249  -4.173  -5.933  1.00  0.00           C  
ATOM    480  CZ  TYR A  36       9.867  -5.520  -5.890  1.00  0.00           C  
ATOM    481  OH  TYR A  36      10.762  -6.477  -5.460  1.00  0.00           O  
ATOM    482  H   TYR A  36       4.282  -1.319  -7.260  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.590  -3.762  -6.283  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       6.916  -2.628  -8.295  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.463  -1.545  -7.015  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       6.672  -5.210  -7.021  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       9.635  -2.163  -6.402  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       8.281  -6.931  -6.249  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      11.245  -3.885  -5.630  1.00  0.00           H  
ATOM    490  HH  TYR A  36      10.529  -7.310  -5.877  1.00  0.00           H  
ATOM    491  N   TYR A  37       6.899  -1.676  -4.641  1.00  0.00           N  
ATOM    492  CA  TYR A  37       6.968  -0.906  -3.368  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.432  -0.739  -2.957  1.00  0.00           C  
ATOM    494  O   TYR A  37       9.094   0.203  -3.345  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.212  -1.663  -2.275  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.487  -1.030  -0.934  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.320   0.349  -0.763  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.909  -1.822   0.140  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.575   0.936   0.483  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       7.164  -1.236   1.385  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       6.997   0.143   1.556  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.249   0.721   2.785  1.00  0.00           O  
ATOM    503  H   TYR A  37       7.724  -2.003  -5.058  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.520   0.068  -3.509  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.152  -1.626  -2.480  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.540  -2.691  -2.260  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       5.995   0.961  -1.591  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       7.039  -2.886   0.008  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.446   1.999   0.614  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       7.490  -1.849   2.214  1.00  0.00           H  
ATOM    511  HH  TYR A  37       6.968   1.638   2.743  1.00  0.00           H  
ATOM    512  N   THR A  38       8.945  -1.652  -2.179  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.367  -1.550  -1.750  1.00  0.00           C  
ATOM    514  C   THR A  38      11.196  -2.589  -2.509  1.00  0.00           C  
ATOM    515  O   THR A  38      10.677  -3.348  -3.302  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.469  -1.810  -0.245  1.00  0.00           C  
ATOM    517  OG1 THR A  38      11.826  -1.710   0.161  1.00  0.00           O  
ATOM    518  CG2 THR A  38       9.942  -3.211   0.070  1.00  0.00           C  
ATOM    519  H   THR A  38       8.397  -2.407  -1.880  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.740  -0.560  -1.971  1.00  0.00           H  
ATOM    521  HB  THR A  38       9.878  -1.081   0.287  1.00  0.00           H  
ATOM    522  HG1 THR A  38      11.895  -2.053   1.055  1.00  0.00           H  
ATOM    523 HG21 THR A  38       9.481  -3.629  -0.814  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.761  -3.842   0.382  1.00  0.00           H  
ATOM    525 HG23 THR A  38       9.211  -3.151   0.862  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.478  -2.627  -2.276  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.332  -3.616  -2.991  1.00  0.00           C  
ATOM    528  C   ILE A  39      13.146  -5.003  -2.370  1.00  0.00           C  
ATOM    529  O   ILE A  39      13.593  -5.997  -2.906  1.00  0.00           O  
ATOM    530  CB  ILE A  39      14.799  -3.200  -2.875  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      15.053  -1.977  -3.758  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.694  -4.353  -3.332  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      14.671  -2.302  -5.203  1.00  0.00           C  
ATOM    534  H   ILE A  39      12.880  -2.004  -1.634  1.00  0.00           H  
ATOM    535  HA  ILE A  39      13.050  -3.648  -4.033  1.00  0.00           H  
ATOM    536  HB  ILE A  39      15.024  -2.957  -1.846  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      14.457  -1.148  -3.405  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      16.100  -1.712  -3.715  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      15.330  -4.739  -4.272  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.706  -3.997  -3.456  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.677  -5.138  -2.590  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      14.447  -3.356  -5.288  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      13.803  -1.726  -5.484  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      15.495  -2.056  -5.857  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.492  -5.080  -1.243  1.00  0.00           N  
ATOM    546  CA  ILE A  40      12.288  -6.406  -0.597  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.853  -6.495  -0.056  1.00  0.00           C  
ATOM    548  O   ILE A  40      10.605  -7.048   0.997  1.00  0.00           O  
ATOM    549  CB  ILE A  40      13.316  -6.575   0.537  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      13.647  -8.062   0.720  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.773  -6.005   1.852  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      12.358  -8.889   0.719  1.00  0.00           C  
ATOM    553  H   ILE A  40      12.140  -4.268  -0.823  1.00  0.00           H  
ATOM    554  HA  ILE A  40      12.437  -7.184  -1.331  1.00  0.00           H  
ATOM    555  HB  ILE A  40      14.219  -6.043   0.271  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      14.283  -8.389  -0.088  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      14.159  -8.202   1.660  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      12.065  -5.218   1.638  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      12.282  -6.789   2.409  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      13.590  -5.606   2.436  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      11.773  -8.643  -0.155  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      12.607  -9.939   0.702  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      11.788  -8.667   1.609  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.903  -5.959  -0.773  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.493  -6.021  -0.295  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.570  -5.320  -1.295  1.00  0.00           C  
ATOM    567  O   ALA A  41       8.011  -4.586  -2.155  1.00  0.00           O  
ATOM    568  CB  ALA A  41       8.384  -5.328   1.065  1.00  0.00           C  
ATOM    569  H   ALA A  41      10.118  -5.517  -1.622  1.00  0.00           H  
ATOM    570  HA  ALA A  41       8.193  -7.054  -0.194  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       9.372  -5.069   1.417  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.791  -4.430   0.966  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.912  -5.993   1.772  1.00  0.00           H  
ATOM    574  N   ASP A  42       6.288  -5.542  -1.182  1.00  0.00           N  
ATOM    575  CA  ASP A  42       5.327  -4.893  -2.116  1.00  0.00           C  
ATOM    576  C   ASP A  42       4.406  -3.961  -1.324  1.00  0.00           C  
ATOM    577  O   ASP A  42       4.806  -3.372  -0.339  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.489  -5.966  -2.815  1.00  0.00           C  
ATOM    579  CG  ASP A  42       4.150  -5.506  -4.234  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       4.254  -4.317  -4.491  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       3.792  -6.348  -5.040  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.957  -6.138  -0.477  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.869  -4.321  -2.855  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       5.049  -6.889  -2.859  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.575  -6.126  -2.264  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.178  -3.822  -1.743  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.240  -2.929  -1.007  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.810  -3.188  -1.486  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.373  -2.657  -2.487  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.614  -1.469  -1.273  1.00  0.00           C  
ATOM    591  SG  CYS A  43       3.683  -0.867   0.062  1.00  0.00           S  
ATOM    592  H   CYS A  43       2.873  -4.304  -2.539  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.307  -3.131   0.051  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       3.138  -1.397  -2.214  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.717  -0.869  -1.313  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.078  -4.007  -0.778  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.322  -4.304  -1.192  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.291  -3.466  -0.354  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.990  -3.076   0.756  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.614  -5.790  -0.970  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.775  -6.621  -2.573  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.451  -4.426   0.025  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.448  -4.064  -2.237  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.802  -6.236  -0.414  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.533  -5.897  -0.414  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.454  -3.188  -0.877  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.442  -2.378  -0.110  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.646  -3.250   0.252  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.372  -3.707  -0.608  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.906  -1.195  -0.964  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -4.833   0.091  -0.138  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -5.951   1.040  -0.573  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -5.710   1.482  -1.976  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -6.692   1.486  -2.836  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -6.976   0.404  -3.508  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -7.390   2.573  -3.024  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.678  -3.513  -1.774  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -3.979  -2.009   0.794  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.266  -1.105  -1.830  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.924  -1.360  -1.283  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -4.948  -0.147   0.908  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -3.877   0.566  -0.297  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -6.901   0.529  -0.515  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -5.965   1.902   0.077  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -4.815   1.768  -2.253  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -6.443  -0.429  -3.364  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -7.729   0.408  -4.167  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -7.171   3.402  -2.510  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -8.142   2.578  -3.684  1.00  0.00           H  
ATOM    630  N   LYS A  46      -5.863  -3.485   1.516  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -7.019  -4.329   1.931  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.299  -3.788   1.292  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.983  -2.957   1.855  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -7.154  -4.295   3.454  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -7.517  -5.691   3.966  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -7.499  -5.694   5.496  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -8.656  -6.548   6.018  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -9.493  -5.736   6.947  1.00  0.00           N  
ATOM    639  H   LYS A  46      -5.264  -3.108   2.195  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.857  -5.345   1.607  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -6.219  -3.981   3.892  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -7.933  -3.599   3.731  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -8.503  -5.958   3.616  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -6.797  -6.407   3.598  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -6.563  -6.104   5.844  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -7.609  -4.683   5.860  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -9.262  -6.881   5.188  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -8.263  -7.405   6.544  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -9.155  -4.753   6.950  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46     -10.485  -5.761   6.632  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -9.424  -6.126   7.908  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.629  -4.254   0.118  1.00  0.00           N  
ATOM    653  CA  LYS A  47      -9.866  -3.768  -0.557  1.00  0.00           C  
ATOM    654  C   LYS A  47      -9.963  -2.248  -0.415  1.00  0.00           C  
ATOM    655  O   LYS A  47     -10.492  -1.738   0.554  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -11.090  -4.420   0.090  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -10.882  -5.933   0.170  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -12.148  -6.649  -0.305  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -12.664  -7.566   0.806  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -13.925  -7.003   1.368  1.00  0.00           N  
ATOM    661  H   LYS A  47      -8.065  -4.925  -0.319  1.00  0.00           H  
ATOM    662  HA  LYS A  47      -9.831  -4.030  -1.604  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -11.226  -4.022   1.086  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -11.967  -4.210  -0.504  1.00  0.00           H  
ATOM    665  HG2 LYS A  47     -10.049  -6.215  -0.460  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -10.672  -6.216   1.190  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -12.903  -5.917  -0.549  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -11.921  -7.239  -1.180  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -12.857  -8.548   0.401  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -11.922  -7.637   1.588  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -14.281  -6.256   0.737  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -14.635  -7.758   1.450  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -13.736  -6.603   2.309  1.00  0.00           H  
ATOM    674  N   LYS A  48      -9.456  -1.519  -1.371  1.00  0.00           N  
ATOM    675  CA  LYS A  48      -9.520  -0.033  -1.289  1.00  0.00           C  
ATOM    676  C   LYS A  48      -9.152   0.417   0.126  1.00  0.00           C  
ATOM    677  O   LYS A  48      -8.563  -0.329   0.883  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -10.939   0.436  -1.620  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -11.442  -0.301  -2.862  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -12.095   0.698  -3.820  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -13.476   1.086  -3.291  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -14.242   1.782  -4.363  1.00  0.00           N  
ATOM    683  H   LYS A  48      -9.034  -1.950  -2.144  1.00  0.00           H  
ATOM    684  HA  LYS A  48      -8.825   0.397  -1.996  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -11.591   0.224  -0.785  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -10.931   1.499  -1.812  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -10.611  -0.784  -3.356  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -12.170  -1.043  -2.570  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -11.476   1.581  -3.895  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -12.199   0.247  -4.795  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -14.009   0.197  -2.988  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -13.365   1.745  -2.442  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -13.623   1.946  -5.181  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -15.050   1.193  -4.651  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -14.589   2.695  -4.006  1.00  0.00           H  
HETATM  696  N   NH2 A  49      -9.476   1.619   0.518  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49      -9.245   1.918   1.423  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49      -9.950   2.222  -0.090  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       4.234  -3.704   7.219  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.815  -2.331   7.232  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.863  -1.367   6.520  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.882  -1.241   5.313  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.164  -2.342   6.510  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.387  -3.715   6.614  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.936  -4.374   6.846  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.973  -3.980   8.186  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.956  -2.009   8.253  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.194  -3.169   5.815  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.290  -1.414   5.971  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.958  -2.449   7.233  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.029  -0.686   7.259  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.079   0.269   6.622  1.00  0.00           C  
ATOM     15  C   ALA A   2       2.812   1.082   5.554  1.00  0.00           C  
ATOM     16  O   ALA A   2       3.899   1.579   5.775  1.00  0.00           O  
ATOM     17  CB  ALA A   2       1.517   1.214   7.687  1.00  0.00           C  
ATOM     18  H   ALA A   2       3.030  -0.803   8.232  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.270  -0.280   6.165  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       1.097   0.636   8.496  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       2.310   1.842   8.065  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.747   1.832   7.250  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.229   1.221   4.395  1.00  0.00           N  
ATOM     24  CA  CYS A   3       2.895   1.999   3.314  1.00  0.00           C  
ATOM     25  C   CYS A   3       1.840   2.551   2.354  1.00  0.00           C  
ATOM     26  O   CYS A   3       0.805   1.952   2.144  1.00  0.00           O  
ATOM     27  CB  CYS A   3       3.852   1.085   2.546  1.00  0.00           C  
ATOM     28  SG  CYS A   3       2.908  -0.230   1.734  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.352   0.811   4.235  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.451   2.818   3.749  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.381   1.662   1.801  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       4.562   0.648   3.233  1.00  0.00           H  
ATOM     33  N   LYS A   4       2.095   3.688   1.767  1.00  0.00           N  
ATOM     34  CA  LYS A   4       1.107   4.275   0.819  1.00  0.00           C  
ATOM     35  C   LYS A   4       1.156   3.509  -0.505  1.00  0.00           C  
ATOM     36  O   LYS A   4       1.816   2.496  -0.623  1.00  0.00           O  
ATOM     37  CB  LYS A   4       1.446   5.746   0.569  1.00  0.00           C  
ATOM     38  CG  LYS A   4       0.525   6.633   1.407  1.00  0.00           C  
ATOM     39  CD  LYS A   4       1.366   7.621   2.218  1.00  0.00           C  
ATOM     40  CE  LYS A   4       1.959   8.675   1.282  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       3.425   8.447   1.142  1.00  0.00           N  
ATOM     42  H   LYS A   4       2.937   4.156   1.948  1.00  0.00           H  
ATOM     43  HA  LYS A   4       0.115   4.201   1.240  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       2.475   5.929   0.845  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       1.308   5.975  -0.478  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -0.142   7.178   0.755  1.00  0.00           H  
ATOM     47  HG3 LYS A   4      -0.052   6.018   2.081  1.00  0.00           H  
ATOM     48  HD2 LYS A   4       0.742   8.104   2.957  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       2.166   7.092   2.714  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       1.489   8.601   0.312  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       1.786   9.660   1.691  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       3.826   8.190   2.066  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       3.593   7.674   0.467  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       3.879   9.316   0.796  1.00  0.00           H  
ATOM     55  N   CYS A   5       0.464   3.987  -1.501  1.00  0.00           N  
ATOM     56  CA  CYS A   5       0.471   3.288  -2.817  1.00  0.00           C  
ATOM     57  C   CYS A   5       0.441   4.322  -3.943  1.00  0.00           C  
ATOM     58  O   CYS A   5       0.401   5.513  -3.706  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -0.758   2.383  -2.920  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -0.233   0.646  -2.916  1.00  0.00           S  
ATOM     61  H   CYS A   5      -0.061   4.806  -1.384  1.00  0.00           H  
ATOM     62  HA  CYS A   5       1.367   2.690  -2.901  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -1.411   2.564  -2.080  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -1.286   2.597  -3.838  1.00  0.00           H  
ATOM     65  N   ASP A   6       0.459   3.877  -5.170  1.00  0.00           N  
ATOM     66  CA  ASP A   6       0.430   4.835  -6.311  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.022   5.168  -6.659  1.00  0.00           C  
ATOM     68  O   ASP A   6      -1.313   5.681  -7.722  1.00  0.00           O  
ATOM     69  CB  ASP A   6       1.114   4.203  -7.525  1.00  0.00           C  
ATOM     70  CG  ASP A   6       1.680   5.306  -8.423  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       1.034   6.334  -8.543  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       2.747   5.102  -8.976  1.00  0.00           O  
ATOM     73  H   ASP A   6       0.490   2.913  -5.341  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.951   5.740  -6.033  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       1.917   3.562  -7.192  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       0.396   3.622  -8.081  1.00  0.00           H  
ATOM     77  N   ASP A   7      -1.936   4.881  -5.773  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -3.367   5.182  -6.056  1.00  0.00           C  
ATOM     79  C   ASP A   7      -4.102   5.455  -4.742  1.00  0.00           C  
ATOM     80  O   ASP A   7      -5.298   5.262  -4.638  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -4.010   3.986  -6.761  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -4.019   4.226  -8.272  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -2.949   4.224  -8.858  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -5.096   4.409  -8.816  1.00  0.00           O  
ATOM     85  H   ASP A   7      -1.681   4.468  -4.922  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -3.433   6.053  -6.693  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -3.443   3.093  -6.541  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -5.024   3.864  -6.413  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.399   5.904  -3.738  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -4.061   6.188  -2.435  1.00  0.00           C  
ATOM     91  C   GLU A   8      -4.565   7.634  -2.422  1.00  0.00           C  
ATOM     92  O   GLU A   8      -4.544   8.299  -1.406  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -3.058   5.988  -1.297  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -2.498   4.565  -1.356  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -1.860   4.212  -0.011  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -1.838   5.070   0.856  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -1.404   3.089   0.129  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.436   6.054  -3.842  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -4.897   5.516  -2.300  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -2.250   6.698  -1.401  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -3.552   6.139  -0.349  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -3.300   3.872  -1.567  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -1.752   4.503  -2.133  1.00  0.00           H  
ATOM    104  N   GLY A   9      -5.016   8.124  -3.544  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -5.521   9.525  -3.596  1.00  0.00           C  
ATOM    106  C   GLY A   9      -4.405  10.452  -4.088  1.00  0.00           C  
ATOM    107  O   GLY A   9      -3.239  10.137  -3.957  1.00  0.00           O  
ATOM    108  H   GLY A   9      -5.024   7.570  -4.352  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -6.361   9.580  -4.273  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -5.831   9.834  -2.610  1.00  0.00           H  
ATOM    111  N   PRO A  10      -4.802  11.570  -4.637  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -3.851  12.584  -5.168  1.00  0.00           C  
ATOM    113  C   PRO A  10      -3.312  13.464  -4.036  1.00  0.00           C  
ATOM    114  O   PRO A  10      -3.207  14.668  -4.168  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -4.735  13.389  -6.116  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -6.181  13.208  -5.650  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -6.239  11.937  -4.791  1.00  0.00           C  
ATOM    118  HA  PRO A  10      -3.047  12.116  -5.712  1.00  0.00           H  
ATOM    119  HB2 PRO A  10      -4.459  14.434  -6.076  1.00  0.00           H  
ATOM    120  HB3 PRO A  10      -4.628  13.017  -7.123  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -6.486  14.064  -5.064  1.00  0.00           H  
ATOM    122  HG3 PRO A  10      -6.831  13.097  -6.504  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -6.689  12.148  -3.829  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -6.773  11.153  -5.303  1.00  0.00           H  
ATOM    125  N   ASP A  11      -2.973  12.875  -2.922  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -2.443  13.677  -1.785  1.00  0.00           C  
ATOM    127  C   ASP A  11      -0.923  13.787  -1.901  1.00  0.00           C  
ATOM    128  O   ASP A  11      -0.341  13.453  -2.915  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -2.806  12.992  -0.465  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -2.501  11.496  -0.566  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -3.362  10.766  -1.029  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -1.412  11.106  -0.178  1.00  0.00           O  
ATOM    133  H   ASP A  11      -3.066  11.903  -2.834  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -2.878  14.665  -1.808  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -2.226  13.426   0.337  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -3.858  13.130  -0.264  1.00  0.00           H  
ATOM    137  N   ILE A  12      -0.272  14.253  -0.870  1.00  0.00           N  
ATOM    138  CA  ILE A  12       1.212  14.383  -0.922  1.00  0.00           C  
ATOM    139  C   ILE A  12       1.729  14.827   0.448  1.00  0.00           C  
ATOM    140  O   ILE A  12       2.790  14.426   0.883  1.00  0.00           O  
ATOM    141  CB  ILE A  12       1.593  15.423  -1.981  1.00  0.00           C  
ATOM    142  CG1 ILE A  12       3.086  15.301  -2.305  1.00  0.00           C  
ATOM    143  CG2 ILE A  12       1.295  16.830  -1.458  1.00  0.00           C  
ATOM    144  CD1 ILE A  12       3.917  15.708  -1.086  1.00  0.00           C  
ATOM    145  H   ILE A  12      -0.758  14.517  -0.062  1.00  0.00           H  
ATOM    146  HA  ILE A  12       1.648  13.430  -1.180  1.00  0.00           H  
ATOM    147  HB  ILE A  12       1.015  15.247  -2.877  1.00  0.00           H  
ATOM    148 HG12 ILE A  12       3.313  14.279  -2.570  1.00  0.00           H  
ATOM    149 HG13 ILE A  12       3.328  15.949  -3.135  1.00  0.00           H  
ATOM    150 HG21 ILE A  12       0.286  16.865  -1.074  1.00  0.00           H  
ATOM    151 HG22 ILE A  12       1.990  17.075  -0.668  1.00  0.00           H  
ATOM    152 HG23 ILE A  12       1.399  17.543  -2.263  1.00  0.00           H  
ATOM    153 HD11 ILE A  12       3.315  16.307  -0.419  1.00  0.00           H  
ATOM    154 HD12 ILE A  12       4.255  14.823  -0.568  1.00  0.00           H  
ATOM    155 HD13 ILE A  12       4.772  16.283  -1.410  1.00  0.00           H  
ATOM    156  N   ARG A  13       0.985  15.652   1.134  1.00  0.00           N  
ATOM    157  CA  ARG A  13       1.433  16.121   2.475  1.00  0.00           C  
ATOM    158  C   ARG A  13       0.917  15.163   3.551  1.00  0.00           C  
ATOM    159  O   ARG A  13       1.500  15.032   4.608  1.00  0.00           O  
ATOM    160  CB  ARG A  13       0.881  17.525   2.735  1.00  0.00           C  
ATOM    161  CG  ARG A  13      -0.597  17.572   2.341  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -1.405  18.219   3.468  1.00  0.00           C  
ATOM    163  NE  ARG A  13      -0.673  19.409   3.985  1.00  0.00           N  
ATOM    164  CZ  ARG A  13      -0.631  19.643   5.268  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -1.631  19.288   6.028  1.00  0.00           N  
ATOM    166  NH2 ARG A  13       0.410  20.232   5.790  1.00  0.00           N  
ATOM    167  H   ARG A  13       0.131  15.964   0.765  1.00  0.00           H  
ATOM    168  HA  ARG A  13       2.513  16.148   2.505  1.00  0.00           H  
ATOM    169  HB2 ARG A  13       0.983  17.762   3.784  1.00  0.00           H  
ATOM    170  HB3 ARG A  13       1.431  18.243   2.146  1.00  0.00           H  
ATOM    171  HG2 ARG A  13      -0.710  18.153   1.436  1.00  0.00           H  
ATOM    172  HG3 ARG A  13      -0.958  16.568   2.173  1.00  0.00           H  
ATOM    173  HD2 ARG A  13      -2.369  18.525   3.090  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -1.543  17.506   4.267  1.00  0.00           H  
ATOM    175  HE  ARG A  13      -0.223  20.016   3.361  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -2.428  18.836   5.629  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -1.598  19.468   7.012  1.00  0.00           H  
ATOM    178 HH21 ARG A  13       1.175  20.504   5.207  1.00  0.00           H  
ATOM    179 HH22 ARG A  13       0.441  20.412   6.773  1.00  0.00           H  
ATOM    180  N   THR A  14      -0.173  14.494   3.292  1.00  0.00           N  
ATOM    181  CA  THR A  14      -0.722  13.547   4.304  1.00  0.00           C  
ATOM    182  C   THR A  14      -1.456  12.407   3.596  1.00  0.00           C  
ATOM    183  O   THR A  14      -1.892  12.538   2.470  1.00  0.00           O  
ATOM    184  CB  THR A  14      -1.698  14.291   5.219  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -2.217  15.423   4.535  1.00  0.00           O  
ATOM    186  CG2 THR A  14      -0.968  14.746   6.483  1.00  0.00           C  
ATOM    187  H   THR A  14      -0.630  14.614   2.433  1.00  0.00           H  
ATOM    188  HA  THR A  14       0.087  13.144   4.894  1.00  0.00           H  
ATOM    189  HB  THR A  14      -2.507  13.632   5.493  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -2.934  15.784   5.061  1.00  0.00           H  
ATOM    191 HG21 THR A  14      -0.100  15.327   6.209  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -1.632  15.352   7.083  1.00  0.00           H  
ATOM    193 HG23 THR A  14      -0.659  13.882   7.052  1.00  0.00           H  
ATOM    194  N   ALA A  15      -1.597  11.286   4.252  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -2.304  10.134   3.624  1.00  0.00           C  
ATOM    196  C   ALA A  15      -2.730   9.148   4.714  1.00  0.00           C  
ATOM    197  O   ALA A  15      -2.075   9.030   5.731  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -1.366   9.434   2.639  1.00  0.00           C  
ATOM    199  H   ALA A  15      -1.238  11.203   5.159  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -3.178  10.491   3.098  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -0.383   9.877   2.700  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -1.303   8.384   2.884  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -1.749   9.547   1.634  1.00  0.00           H  
ATOM    204  N   PRO A  16      -3.821   8.469   4.470  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -4.377   7.473   5.424  1.00  0.00           C  
ATOM    206  C   PRO A  16      -3.659   6.132   5.295  1.00  0.00           C  
ATOM    207  O   PRO A  16      -4.103   5.126   5.812  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -5.828   7.366   4.971  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -5.877   7.798   3.502  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -4.617   8.628   3.218  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -4.324   7.835   6.432  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -6.168   6.344   5.069  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -6.448   8.020   5.562  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -5.895   6.924   2.865  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -6.754   8.400   3.325  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -4.081   8.228   2.367  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -4.867   9.666   3.063  1.00  0.00           H  
ATOM    218  N   LEU A  17      -2.555   6.112   4.610  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.805   4.843   4.445  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.778   3.703   4.145  1.00  0.00           C  
ATOM    221  O   LEU A  17      -2.991   2.827   4.959  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -1.032   4.526   5.728  1.00  0.00           C  
ATOM    223  CG  LEU A  17       0.183   5.449   5.845  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       1.084   4.956   6.977  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       0.968   5.433   4.531  1.00  0.00           C  
ATOM    226  H   LEU A  17      -2.216   6.934   4.203  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -1.116   4.949   3.629  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -1.679   4.675   6.581  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -0.701   3.499   5.704  1.00  0.00           H  
ATOM    230  HG  LEU A  17      -0.148   6.455   6.060  1.00  0.00           H  
ATOM    231 HD11 LEU A  17       0.478   4.494   7.744  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       1.786   4.234   6.589  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       1.622   5.792   7.398  1.00  0.00           H  
ATOM    234 HD21 LEU A  17       0.915   4.449   4.092  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       0.544   6.156   3.850  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       2.000   5.685   4.726  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.368   3.703   2.983  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.322   2.614   2.636  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.546   1.429   2.059  1.00  0.00           C  
ATOM    240  O   THR A  18      -4.114   0.525   1.478  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.330   3.123   1.602  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -6.183   2.058   1.211  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -4.585   3.659   0.379  1.00  0.00           C  
ATOM    244  H   THR A  18      -3.182   4.417   2.337  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.847   2.300   3.526  1.00  0.00           H  
ATOM    246  HB  THR A  18      -5.919   3.917   2.034  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -6.637   2.320   0.407  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -3.841   2.941   0.067  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -5.286   3.824  -0.426  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -4.101   4.591   0.632  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.249   1.425   2.216  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.435   0.298   1.679  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.984  -0.601   2.832  1.00  0.00           C  
ATOM    254  O   GLY A  19      -1.105  -0.247   3.989  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.809   2.164   2.690  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -2.033  -0.277   0.985  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.567   0.688   1.170  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.464  -1.759   2.530  1.00  0.00           N  
ATOM    259  CA  THR A  20      -0.008  -2.675   3.613  1.00  0.00           C  
ATOM    260  C   THR A  20       1.153  -3.530   3.103  1.00  0.00           C  
ATOM    261  O   THR A  20       0.999  -4.328   2.199  1.00  0.00           O  
ATOM    262  CB  THR A  20      -1.167  -3.582   4.034  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.219  -2.787   4.562  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.686  -4.567   5.100  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.374  -2.027   1.592  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.320  -2.093   4.462  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.525  -4.131   3.178  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -1.923  -2.421   5.399  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -0.171  -4.029   5.882  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -1.535  -5.087   5.519  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -0.012  -5.282   4.651  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.315  -3.371   3.674  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.485  -4.174   3.220  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.266  -5.645   3.577  1.00  0.00           C  
ATOM    275  O   VAL A  21       3.114  -5.999   4.729  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.752  -3.665   3.909  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.894  -4.654   3.676  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       5.133  -2.301   3.328  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.419  -2.722   4.400  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.594  -4.076   2.150  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.570  -3.568   4.969  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.587  -5.395   2.952  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.759  -4.124   3.303  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       6.145  -5.142   4.606  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       4.258  -1.670   3.289  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.883  -1.841   3.953  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       5.526  -2.433   2.331  1.00  0.00           H  
ATOM    288  N   ASP A  22       3.252  -6.506   2.597  1.00  0.00           N  
ATOM    289  CA  ASP A  22       3.047  -7.954   2.879  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.298  -8.733   2.469  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.437  -9.151   1.337  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.845  -8.465   2.082  1.00  0.00           C  
ATOM    293  CG  ASP A  22       1.042  -9.444   2.940  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       1.644 -10.108   3.767  1.00  0.00           O  
ATOM    295  OD2 ASP A  22      -0.162  -9.515   2.755  1.00  0.00           O  
ATOM    296  H   ASP A  22       3.380  -6.200   1.673  1.00  0.00           H  
ATOM    297  HA  ASP A  22       2.865  -8.093   3.935  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.217  -7.630   1.804  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       2.190  -8.969   1.192  1.00  0.00           H  
ATOM    300  N   LEU A  23       5.211  -8.930   3.381  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.455  -9.679   3.045  1.00  0.00           C  
ATOM    302  C   LEU A  23       6.098 -10.909   2.206  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.755 -11.950   2.729  1.00  0.00           O  
ATOM    304  CB  LEU A  23       7.147 -10.125   4.334  1.00  0.00           C  
ATOM    305  CG  LEU A  23       8.177  -9.074   4.750  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       9.342  -9.080   3.760  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       7.521  -7.691   4.756  1.00  0.00           C  
ATOM    308  H   LEU A  23       5.080  -8.582   4.289  1.00  0.00           H  
ATOM    309  HA  LEU A  23       7.119  -9.040   2.482  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.410 -10.238   5.117  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.644 -11.068   4.168  1.00  0.00           H  
ATOM    312  HG  LEU A  23       8.545  -9.303   5.740  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       9.403 -10.046   3.282  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       9.183  -8.318   3.012  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      10.264  -8.880   4.287  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       6.639  -7.714   5.379  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       8.218  -6.964   5.144  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       7.242  -7.422   3.748  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.176 -10.796   0.909  1.00  0.00           N  
ATOM    320  CA  GLY A  24       5.841 -11.959   0.039  1.00  0.00           C  
ATOM    321  C   GLY A  24       4.951 -11.494  -1.115  1.00  0.00           C  
ATOM    322  O   GLY A  24       5.314 -11.593  -2.271  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.455  -9.948   0.506  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       6.753 -12.385  -0.357  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       5.316 -12.703   0.617  1.00  0.00           H  
ATOM    326  N   SER A  25       3.787 -10.987  -0.812  1.00  0.00           N  
ATOM    327  CA  SER A  25       2.875 -10.516  -1.891  1.00  0.00           C  
ATOM    328  C   SER A  25       1.464 -10.342  -1.328  1.00  0.00           C  
ATOM    329  O   SER A  25       1.105 -10.939  -0.332  1.00  0.00           O  
ATOM    330  CB  SER A  25       2.849 -11.546  -3.022  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.878 -12.853  -2.466  1.00  0.00           O  
ATOM    332  H   SER A  25       3.514 -10.915   0.126  1.00  0.00           H  
ATOM    333  HA  SER A  25       3.229  -9.570  -2.275  1.00  0.00           H  
ATOM    334  HB2 SER A  25       1.949 -11.426  -3.601  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.709 -11.397  -3.663  1.00  0.00           H  
ATOM    336  HG  SER A  25       1.991 -13.068  -2.165  1.00  0.00           H  
ATOM    337  N   CYS A  26       0.660  -9.528  -1.956  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.727  -9.317  -1.456  1.00  0.00           C  
ATOM    339  C   CYS A  26      -1.344 -10.666  -1.078  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.954 -11.700  -1.581  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -1.571  -8.660  -2.550  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -0.879  -7.035  -2.956  1.00  0.00           S  
ATOM    343  H   CYS A  26       0.969  -9.056  -2.758  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -0.704  -8.676  -0.587  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -1.565  -9.284  -3.433  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -2.586  -8.542  -2.201  1.00  0.00           H  
ATOM    347  N   ASN A  27      -2.306 -10.663  -0.196  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.947 -11.944   0.212  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.459 -11.850  -0.004  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.973 -10.833  -0.425  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -2.659 -12.210   1.692  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -2.302 -13.685   1.887  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -2.022 -14.385   0.934  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -2.301 -14.190   3.090  1.00  0.00           N  
ATOM    355  H   ASN A  27      -2.608  -9.817   0.197  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.547 -12.752  -0.382  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -1.832 -11.593   2.013  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.534 -11.973   2.277  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -2.528 -13.625   3.859  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -2.075 -15.133   3.225  1.00  0.00           H  
ATOM    361  N   ALA A  28      -5.175 -12.903   0.280  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.653 -12.872   0.090  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.248 -11.725   0.908  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.991 -11.592   2.088  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -7.254 -14.198   0.558  1.00  0.00           C  
ATOM    366  H   ALA A  28      -4.742 -13.714   0.619  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -6.878 -12.724  -0.956  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -6.460 -14.891   0.792  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -7.857 -14.030   1.439  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -7.871 -14.611  -0.227  1.00  0.00           H  
ATOM    371  N   GLY A  29      -8.044 -10.895   0.291  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.657  -9.757   1.034  1.00  0.00           C  
ATOM    373  C   GLY A  29      -7.810  -8.498   0.835  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.056  -7.472   1.438  1.00  0.00           O  
ATOM    375  H   GLY A  29      -8.240 -11.020  -0.661  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.657  -9.582   0.664  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.699  -9.995   2.086  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.814  -8.566  -0.006  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -5.955  -7.372  -0.242  1.00  0.00           C  
ATOM    380  C   TRP A  30      -5.811  -7.135  -1.746  1.00  0.00           C  
ATOM    381  O   TRP A  30      -5.429  -8.017  -2.490  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.573  -7.610   0.371  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.674  -7.565   1.862  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -4.929  -8.630   2.655  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.526  -6.419   2.750  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -4.948  -8.212   3.973  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.705  -6.857   4.083  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -4.258  -5.056   2.530  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -4.620  -5.975   5.161  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -4.172  -4.165   3.612  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -4.352  -4.624   4.924  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.631  -9.403  -0.483  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.409  -6.507   0.218  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.205  -8.578   0.064  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -3.893  -6.841   0.033  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.092  -9.643   2.315  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -5.111  -8.790   4.747  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -4.118  -4.692   1.523  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -4.759  -6.333   6.169  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -3.965  -3.120   3.432  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -4.285  -3.933   5.752  1.00  0.00           H  
ATOM    402  N   GLU A  31      -6.116  -5.950  -2.201  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -5.996  -5.658  -3.657  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.721  -4.849  -3.909  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.641  -3.682  -3.582  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -7.212  -4.853  -4.118  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -7.484  -3.724  -3.122  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -8.051  -2.513  -3.866  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -7.358  -1.994  -4.726  1.00  0.00           O  
ATOM    410  OE2 GLU A  31      -9.167  -2.125  -3.562  1.00  0.00           O  
ATOM    411  H   GLU A  31      -6.422  -5.253  -1.585  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -5.947  -6.586  -4.208  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -7.016  -4.433  -5.094  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -8.073  -5.501  -4.170  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -8.198  -4.061  -2.384  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -6.564  -3.445  -2.633  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.724  -5.460  -4.488  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.456  -4.728  -4.760  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.776  -3.338  -5.315  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.563  -3.191  -6.230  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.625  -5.506  -5.783  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.140  -5.220  -5.559  1.00  0.00           C  
ATOM    423  CD  LYS A  32       0.696  -6.348  -6.168  1.00  0.00           C  
ATOM    424  CE  LYS A  32       2.107  -6.313  -5.579  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       2.178  -7.226  -4.405  1.00  0.00           N  
ATOM    426  H   LYS A  32      -3.810  -6.403  -4.743  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.894  -4.627  -3.843  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -1.811  -6.564  -5.667  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -1.902  -5.199  -6.780  1.00  0.00           H  
ATOM    430  HG2 LYS A  32       0.121  -4.282  -6.028  1.00  0.00           H  
ATOM    431  HG3 LYS A  32       0.059  -5.160  -4.499  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       0.235  -7.298  -5.943  1.00  0.00           H  
ATOM    433  HD3 LYS A  32       0.751  -6.217  -7.238  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       2.817  -6.632  -6.329  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       2.342  -5.306  -5.267  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       1.634  -8.089  -4.603  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       3.170  -7.480  -4.222  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       1.782  -6.748  -3.570  1.00  0.00           H  
ATOM    439  N   CYS A  33      -2.173  -2.317  -4.770  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -2.443  -0.939  -5.268  1.00  0.00           C  
ATOM    441  C   CYS A  33      -1.160  -0.347  -5.856  1.00  0.00           C  
ATOM    442  O   CYS A  33      -1.165   0.726  -6.425  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.925  -0.063  -4.109  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -1.935  -0.412  -2.634  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.541  -2.459  -4.034  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -3.205  -0.976  -6.031  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -2.816   0.978  -4.376  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -3.963  -0.275  -3.905  1.00  0.00           H  
ATOM    449  N   ALA A  34      -0.060  -1.038  -5.724  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.220  -0.514  -6.277  1.00  0.00           C  
ATOM    451  C   ALA A  34       2.002  -1.658  -6.923  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.253  -2.676  -6.309  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.051   0.096  -5.146  1.00  0.00           C  
ATOM    454  H   ALA A  34      -0.076  -1.903  -5.262  1.00  0.00           H  
ATOM    455  HA  ALA A  34       1.009   0.242  -7.018  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       2.161  -0.625  -4.350  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       3.026   0.368  -5.523  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       1.553   0.977  -4.768  1.00  0.00           H  
ATOM    459  N   SER A  35       2.392  -1.501  -8.159  1.00  0.00           N  
ATOM    460  CA  SER A  35       3.158  -2.580  -8.842  1.00  0.00           C  
ATOM    461  C   SER A  35       4.229  -3.123  -7.893  1.00  0.00           C  
ATOM    462  O   SER A  35       4.261  -4.297  -7.584  1.00  0.00           O  
ATOM    463  CB  SER A  35       3.827  -2.016 -10.096  1.00  0.00           C  
ATOM    464  OG  SER A  35       4.092  -3.077 -11.004  1.00  0.00           O  
ATOM    465  H   SER A  35       2.180  -0.672  -8.638  1.00  0.00           H  
ATOM    466  HA  SER A  35       2.486  -3.379  -9.122  1.00  0.00           H  
ATOM    467  HB2 SER A  35       3.172  -1.302 -10.566  1.00  0.00           H  
ATOM    468  HB3 SER A  35       4.752  -1.526  -9.820  1.00  0.00           H  
ATOM    469  HG  SER A  35       5.036  -3.086 -11.183  1.00  0.00           H  
ATOM    470  N   TYR A  36       5.103  -2.275  -7.425  1.00  0.00           N  
ATOM    471  CA  TYR A  36       6.168  -2.740  -6.494  1.00  0.00           C  
ATOM    472  C   TYR A  36       6.169  -1.858  -5.244  1.00  0.00           C  
ATOM    473  O   TYR A  36       5.144  -1.360  -4.823  1.00  0.00           O  
ATOM    474  CB  TYR A  36       7.529  -2.645  -7.187  1.00  0.00           C  
ATOM    475  CG  TYR A  36       8.436  -3.734  -6.667  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.997  -5.064  -6.653  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       9.716  -3.415  -6.199  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.838  -6.074  -6.171  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      10.557  -4.425  -5.717  1.00  0.00           C  
ATOM    480  CZ  TYR A  36      10.118  -5.754  -5.702  1.00  0.00           C  
ATOM    481  OH  TYR A  36      10.948  -6.750  -5.227  1.00  0.00           O  
ATOM    482  H   TYR A  36       5.057  -1.330  -7.685  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.978  -3.764  -6.212  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       7.399  -2.763  -8.253  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.971  -1.682  -6.983  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       7.009  -5.311  -7.014  1.00  0.00           H  
ATOM    487  HD2 TYR A  36      10.054  -2.390  -6.209  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       8.499  -7.099  -6.160  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      11.545  -4.179  -5.355  1.00  0.00           H  
ATOM    490  HH  TYR A  36      10.532  -7.595  -5.411  1.00  0.00           H  
ATOM    491  N   TYR A  37       7.313  -1.659  -4.645  1.00  0.00           N  
ATOM    492  CA  TYR A  37       7.374  -0.809  -3.424  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.796  -0.833  -2.857  1.00  0.00           C  
ATOM    494  O   TYR A  37       9.639  -0.047  -3.239  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.395  -1.347  -2.379  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.570  -0.588  -1.087  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.672   0.809  -1.103  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.632  -1.279   0.129  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.835   1.512   0.096  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       6.795  -0.576   1.328  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       6.896   0.821   1.311  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.058   1.515   2.492  1.00  0.00           O  
ATOM    503  H   TYR A  37       8.129  -2.068  -5.000  1.00  0.00           H  
ATOM    504  HA  TYR A  37       7.106   0.206  -3.679  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.383  -1.221  -2.736  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.589  -2.395  -2.210  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       6.624   1.342  -2.041  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       6.553  -2.357   0.141  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.913   2.589   0.083  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       6.843  -1.110   2.265  1.00  0.00           H  
ATOM    511  HH  TYR A  37       6.753   2.414   2.352  1.00  0.00           H  
ATOM    512  N   THR A  38       9.069  -1.729  -1.948  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.437  -1.801  -1.361  1.00  0.00           C  
ATOM    514  C   THR A  38      11.277  -2.806  -2.150  1.00  0.00           C  
ATOM    515  O   THR A  38      10.806  -3.429  -3.080  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.344  -2.251   0.099  1.00  0.00           C  
ATOM    517  OG1 THR A  38       8.988  -2.225   0.516  1.00  0.00           O  
ATOM    518  CG2 THR A  38      11.167  -1.309   0.980  1.00  0.00           C  
ATOM    519  H   THR A  38       8.376  -2.356  -1.653  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.901  -0.826  -1.408  1.00  0.00           H  
ATOM    521  HB  THR A  38      10.732  -3.253   0.192  1.00  0.00           H  
ATOM    522  HG1 THR A  38       8.972  -2.223   1.475  1.00  0.00           H  
ATOM    523 HG21 THR A  38      11.183  -0.324   0.538  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.723  -1.255   1.963  1.00  0.00           H  
ATOM    525 HG23 THR A  38      12.178  -1.684   1.062  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.520  -2.970  -1.786  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.387  -3.936  -2.514  1.00  0.00           C  
ATOM    528  C   ILE A  39      12.641  -5.262  -2.677  1.00  0.00           C  
ATOM    529  O   ILE A  39      12.490  -5.770  -3.772  1.00  0.00           O  
ATOM    530  CB  ILE A  39      14.673  -4.168  -1.719  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      15.557  -2.921  -1.808  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.424  -5.367  -2.299  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      16.815  -3.127  -0.961  1.00  0.00           C  
ATOM    534  H   ILE A  39      12.881  -2.459  -1.032  1.00  0.00           H  
ATOM    535  HA  ILE A  39      13.632  -3.538  -3.488  1.00  0.00           H  
ATOM    536  HB  ILE A  39      14.426  -4.363  -0.685  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      15.838  -2.752  -2.837  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      15.012  -2.065  -1.438  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      14.924  -5.708  -3.192  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.436  -5.074  -2.541  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.446  -6.164  -1.571  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      16.918  -4.173  -0.717  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      17.680  -2.799  -1.518  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      16.734  -2.551  -0.051  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.174  -5.826  -1.598  1.00  0.00           N  
ATOM    546  CA  ILE A  40      11.439  -7.119  -1.690  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.045  -6.959  -1.079  1.00  0.00           C  
ATOM    548  O   ILE A  40       9.189  -7.809  -1.230  1.00  0.00           O  
ATOM    549  CB  ILE A  40      12.219  -8.201  -0.936  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      11.322  -9.432  -0.718  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.695  -7.648   0.411  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      10.428  -9.237   0.513  1.00  0.00           C  
ATOM    553  H   ILE A  40      12.307  -5.400  -0.726  1.00  0.00           H  
ATOM    554  HA  ILE A  40      11.344  -7.404  -2.728  1.00  0.00           H  
ATOM    555  HB  ILE A  40      13.081  -8.487  -1.524  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      10.701  -9.579  -1.590  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      11.943 -10.304  -0.572  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      11.847  -7.271   0.964  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      13.171  -8.436   0.976  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      13.400  -6.848   0.243  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      10.478  -8.209   0.839  1.00  0.00           H  
ATOM    562 HD12 ILE A  40       9.408  -9.484   0.259  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      10.766  -9.884   1.309  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.807  -5.876  -0.389  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.469  -5.666   0.231  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.484  -5.167  -0.830  1.00  0.00           C  
ATOM    567  O   ALA A  41       7.860  -4.857  -1.943  1.00  0.00           O  
ATOM    568  CB  ALA A  41       8.580  -4.626   1.348  1.00  0.00           C  
ATOM    569  H   ALA A  41      10.510  -5.202  -0.279  1.00  0.00           H  
ATOM    570  HA  ALA A  41       8.112  -6.598   0.642  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       9.567  -4.187   1.334  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.840  -3.854   1.197  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       8.414  -5.104   2.302  1.00  0.00           H  
ATOM    574  N   ASP A  42       6.227  -5.086  -0.492  1.00  0.00           N  
ATOM    575  CA  ASP A  42       5.218  -4.607  -1.477  1.00  0.00           C  
ATOM    576  C   ASP A  42       4.207  -3.702  -0.773  1.00  0.00           C  
ATOM    577  O   ASP A  42       4.396  -3.308   0.360  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.490  -5.807  -2.089  1.00  0.00           C  
ATOM    579  CG  ASP A  42       4.312  -6.893  -1.026  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       5.310  -7.470  -0.626  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       3.182  -7.129  -0.631  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.945  -5.342   0.412  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.710  -4.049  -2.259  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       3.521  -5.494  -2.450  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       5.070  -6.200  -2.909  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.138  -3.368  -1.439  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.119  -2.485  -0.813  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.731  -2.854  -1.343  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.422  -2.644  -2.498  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.433  -1.029  -1.160  1.00  0.00           C  
ATOM    591  SG  CYS A  43       3.765  -0.424  -0.090  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.007  -3.694  -2.354  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.141  -2.612   0.260  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       2.744  -0.966  -2.193  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.552  -0.427  -1.014  1.00  0.00           H  
ATOM    596  N   CYS A  44      -0.104  -3.411  -0.508  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.468  -3.800  -0.966  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.515  -2.934  -0.263  1.00  0.00           C  
ATOM    599  O   CYS A  44      -2.263  -2.358   0.775  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.715  -5.271  -0.626  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -0.302  -6.265  -1.174  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.167  -3.577   0.419  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.542  -3.661  -2.034  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -1.838  -5.378   0.441  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.609  -5.609  -1.127  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.691  -2.838  -0.821  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.751  -2.009  -0.183  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.896  -2.912   0.280  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.671  -3.403  -0.515  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -5.281  -0.991  -1.196  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -6.051   0.106  -0.460  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -7.400   0.331  -1.144  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -7.210   1.191  -2.347  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -8.197   1.372  -3.180  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -9.382   1.686  -2.732  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -7.999   1.241  -4.463  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.875  -3.312  -1.659  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -4.337  -1.488   0.667  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.452  -0.554  -1.733  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.941  -1.486  -1.892  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -6.211  -0.192   0.566  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -5.481   1.023  -0.483  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.814  -0.620  -1.443  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -8.076   0.817  -0.456  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -6.345   1.620  -2.511  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -9.534   1.787  -1.749  1.00  0.00           H  
ATOM    627 HH12 ARG A  45     -10.138   1.825  -3.372  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -7.091   1.000  -4.808  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -8.756   1.380  -5.103  1.00  0.00           H  
ATOM    630  N   LYS A  46      -6.009  -3.132   1.562  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -7.105  -4.002   2.077  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.411  -3.654   1.361  1.00  0.00           C  
ATOM    633  O   LYS A  46      -9.117  -2.742   1.744  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -7.273  -3.774   3.580  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -7.626  -5.097   4.263  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -7.972  -4.838   5.730  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -9.026  -5.847   6.192  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -9.180  -5.760   7.671  1.00  0.00           N  
ATOM    639  H   LYS A  46      -5.372  -2.726   2.187  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.858  -5.037   1.894  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -6.350  -3.390   3.991  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -8.065  -3.061   3.749  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -8.475  -5.542   3.764  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -6.782  -5.768   4.207  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -7.082  -4.944   6.333  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -8.364  -3.838   5.837  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -9.970  -5.623   5.718  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -8.713  -6.845   5.920  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -8.463  -5.113   8.057  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46     -10.129  -5.404   7.901  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -9.058  -6.705   8.089  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.740  -4.373   0.322  1.00  0.00           N  
ATOM    653  CA  LYS A  47     -10.001  -4.083  -0.417  1.00  0.00           C  
ATOM    654  C   LYS A  47     -10.030  -2.606  -0.814  1.00  0.00           C  
ATOM    655  O   LYS A  47      -9.193  -1.825  -0.404  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -11.200  -4.395   0.478  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -10.996  -5.755   1.150  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -11.956  -6.776   0.537  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -12.490  -7.698   1.635  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -13.763  -8.327   1.179  1.00  0.00           N  
ATOM    661  H   LYS A  47      -8.157  -5.105   0.028  1.00  0.00           H  
ATOM    662  HA  LYS A  47     -10.046  -4.695  -1.307  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -11.294  -3.629   1.235  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -12.100  -4.422  -0.119  1.00  0.00           H  
ATOM    665  HG2 LYS A  47      -9.978  -6.081   1.000  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -11.195  -5.668   2.208  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -12.780  -6.259   0.067  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -11.432  -7.365  -0.201  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -11.763  -8.468   1.844  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -12.674  -7.123   2.530  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -14.349  -7.614   0.700  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -13.550  -9.102   0.519  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -14.276  -8.705   2.000  1.00  0.00           H  
ATOM    674  N   LYS A  48     -10.989  -2.213  -1.607  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -11.071  -0.786  -2.028  1.00  0.00           C  
ATOM    676  C   LYS A  48     -11.964  -0.017  -1.053  1.00  0.00           C  
ATOM    677  O   LYS A  48     -12.067  -0.368   0.106  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -11.664  -0.703  -3.437  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -13.090  -1.258  -3.425  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -13.418  -1.852  -4.795  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -14.926  -1.773  -5.038  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -15.592  -2.953  -4.416  1.00  0.00           N  
ATOM    683  H   LYS A  48     -11.654  -2.858  -1.927  1.00  0.00           H  
ATOM    684  HA  LYS A  48     -10.081  -0.353  -2.028  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -11.680   0.327  -3.760  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -11.060  -1.285  -4.117  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -13.171  -2.025  -2.669  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -13.785  -0.461  -3.205  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -12.900  -1.296  -5.562  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -13.104  -2.885  -4.825  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -15.316  -0.867  -4.598  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -15.121  -1.770  -6.100  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -14.875  -3.660  -4.157  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -16.103  -2.653  -3.562  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -16.263  -3.370  -5.094  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -12.621   1.027  -1.477  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -13.196   1.528  -0.862  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -12.539   1.312  -2.412  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       5.080  -1.790   8.372  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.552  -0.865   7.303  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.346  -0.274   6.569  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.989  -0.708   5.493  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.425  -1.636   6.311  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.289  -2.361   8.011  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.857  -2.418   8.655  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.763  -1.236   9.194  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.129  -0.067   7.747  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.068  -2.317   6.849  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.795  -2.193   5.635  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.030  -0.940   5.747  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.716   0.714   7.144  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.535   1.331   6.479  1.00  0.00           C  
ATOM     15  C   ALA A   2       2.867   1.620   5.014  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.011   1.580   4.608  1.00  0.00           O  
ATOM     17  CB  ALA A   2       2.175   2.639   7.189  1.00  0.00           C  
ATOM     18  H   ALA A   2       4.021   1.050   8.014  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.696   0.651   6.532  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       2.340   2.529   8.250  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       2.795   3.437   6.808  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       1.136   2.872   7.008  1.00  0.00           H  
ATOM     23  N   CYS A   3       1.875   1.912   4.218  1.00  0.00           N  
ATOM     24  CA  CYS A   3       2.135   2.203   2.780  1.00  0.00           C  
ATOM     25  C   CYS A   3       1.083   3.185   2.260  1.00  0.00           C  
ATOM     26  O   CYS A   3       0.017   3.324   2.825  1.00  0.00           O  
ATOM     27  CB  CYS A   3       2.061   0.905   1.975  1.00  0.00           C  
ATOM     28  SG  CYS A   3       2.113   1.287   0.204  1.00  0.00           S  
ATOM     29  H   CYS A   3       0.959   1.939   4.565  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.118   2.638   2.673  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       2.900   0.274   2.232  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       1.141   0.390   2.206  1.00  0.00           H  
ATOM     33  N   LYS A   4       1.376   3.870   1.188  1.00  0.00           N  
ATOM     34  CA  LYS A   4       0.392   4.842   0.633  1.00  0.00           C  
ATOM     35  C   LYS A   4      -0.058   4.379  -0.753  1.00  0.00           C  
ATOM     36  O   LYS A   4       0.747   4.150  -1.633  1.00  0.00           O  
ATOM     37  CB  LYS A   4       1.045   6.221   0.524  1.00  0.00           C  
ATOM     38  CG  LYS A   4       0.269   7.225   1.378  1.00  0.00           C  
ATOM     39  CD  LYS A   4       1.176   8.404   1.734  1.00  0.00           C  
ATOM     40  CE  LYS A   4       1.667   9.076   0.450  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       2.709  10.087   0.785  1.00  0.00           N  
ATOM     42  H   LYS A   4       2.241   3.743   0.746  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -0.465   4.901   1.289  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       2.067   6.165   0.872  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       1.033   6.545  -0.506  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -0.588   7.582   0.824  1.00  0.00           H  
ATOM     47  HG3 LYS A   4      -0.064   6.743   2.286  1.00  0.00           H  
ATOM     48  HD2 LYS A   4       0.623   9.118   2.326  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       2.025   8.047   2.298  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       2.088   8.330  -0.208  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       0.838   9.562  -0.041  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       3.436   9.649   1.386  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       3.146  10.437  -0.091  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       2.271  10.879   1.297  1.00  0.00           H  
ATOM     55  N   CYS A   5      -1.340   4.238  -0.956  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.839   3.790  -2.286  1.00  0.00           C  
ATOM     57  C   CYS A   5      -1.260   4.692  -3.378  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.933   5.837  -3.141  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -3.367   3.873  -2.311  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -4.063   2.201  -2.409  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.973   4.428  -0.233  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -1.531   2.770  -2.461  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.716   4.357  -1.411  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -3.682   4.445  -3.172  1.00  0.00           H  
ATOM     65  N   ASP A   6      -1.133   4.184  -4.573  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.574   5.012  -5.679  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.534   6.163  -5.988  1.00  0.00           C  
ATOM     68  O   ASP A   6      -1.122   7.246  -6.356  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -0.400   4.145  -6.927  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -0.051   5.035  -8.123  1.00  0.00           C  
ATOM     71  OD1 ASP A   6      -0.917   5.777  -8.557  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       1.076   4.959  -8.583  1.00  0.00           O  
ATOM     73  H   ASP A   6      -1.403   3.257  -4.744  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.383   5.412  -5.382  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.396   3.434  -6.763  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -1.320   3.618  -7.132  1.00  0.00           H  
ATOM     77  N   ASP A   7      -2.811   5.940  -5.840  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -3.795   7.021  -6.126  1.00  0.00           C  
ATOM     79  C   ASP A   7      -3.605   8.162  -5.123  1.00  0.00           C  
ATOM     80  O   ASP A   7      -4.015   9.281  -5.357  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -5.215   6.465  -6.001  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -6.085   7.026  -7.127  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -5.619   7.914  -7.822  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -7.202   6.560  -7.275  1.00  0.00           O  
ATOM     85  H   ASP A   7      -3.123   5.059  -5.543  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -3.641   7.393  -7.127  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -5.187   5.387  -6.070  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -5.633   6.754  -5.049  1.00  0.00           H  
ATOM     89  N   GLU A   8      -2.985   7.887  -4.008  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -2.769   8.955  -2.992  1.00  0.00           C  
ATOM     91  C   GLU A   8      -1.276   9.070  -2.682  1.00  0.00           C  
ATOM     92  O   GLU A   8      -0.875   9.736  -1.748  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -3.531   8.605  -1.713  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -3.521   7.088  -1.511  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -4.429   6.723  -0.336  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -4.520   7.516   0.586  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -5.020   5.655  -0.379  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.662   6.977  -3.838  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -3.129   9.898  -3.379  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -3.056   9.084  -0.868  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -4.551   8.949  -1.795  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -3.879   6.604  -2.408  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -2.514   6.759  -1.301  1.00  0.00           H  
ATOM    104  N   GLY A   9      -0.448   8.425  -3.457  1.00  0.00           N  
ATOM    105  CA  GLY A   9       1.019   8.498  -3.206  1.00  0.00           C  
ATOM    106  C   GLY A   9       1.423   9.953  -2.952  1.00  0.00           C  
ATOM    107  O   GLY A   9       1.659  10.341  -1.825  1.00  0.00           O  
ATOM    108  H   GLY A   9      -0.790   7.893  -4.206  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       1.266   7.897  -2.342  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       1.552   8.126  -4.068  1.00  0.00           H  
ATOM    111  N   PRO A  10       1.492  10.714  -4.014  1.00  0.00           N  
ATOM    112  CA  PRO A  10       1.869  12.151  -3.948  1.00  0.00           C  
ATOM    113  C   PRO A  10       0.664  13.010  -3.548  1.00  0.00           C  
ATOM    114  O   PRO A  10       0.432  14.066  -4.102  1.00  0.00           O  
ATOM    115  CB  PRO A  10       2.294  12.438  -5.384  1.00  0.00           C  
ATOM    116  CG  PRO A  10       1.604  11.405  -6.278  1.00  0.00           C  
ATOM    117  CD  PRO A  10       1.201  10.218  -5.390  1.00  0.00           C  
ATOM    118  HA  PRO A  10       2.696  12.305  -3.275  1.00  0.00           H  
ATOM    119  HB2 PRO A  10       1.988  13.437  -5.665  1.00  0.00           H  
ATOM    120  HB3 PRO A  10       3.365  12.341  -5.477  1.00  0.00           H  
ATOM    121  HG2 PRO A  10       0.724  11.842  -6.730  1.00  0.00           H  
ATOM    122  HG3 PRO A  10       2.284  11.069  -7.044  1.00  0.00           H  
ATOM    123  HD2 PRO A  10       0.149   9.995  -5.507  1.00  0.00           H  
ATOM    124  HD3 PRO A  10       1.806   9.352  -5.611  1.00  0.00           H  
ATOM    125  N   ASP A  11      -0.103  12.565  -2.590  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -1.290  13.356  -2.159  1.00  0.00           C  
ATOM    127  C   ASP A  11      -0.830  14.547  -1.314  1.00  0.00           C  
ATOM    128  O   ASP A  11      -0.154  14.387  -0.317  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -2.219  12.470  -1.327  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -3.421  12.052  -2.176  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -3.312  12.105  -3.390  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -4.431  11.686  -1.598  1.00  0.00           O  
ATOM    133  H   ASP A  11       0.100  11.712  -2.156  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -1.819  13.716  -3.029  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -1.683  11.590  -1.003  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -2.564  13.019  -0.465  1.00  0.00           H  
ATOM    137  N   ILE A  12      -1.190  15.738  -1.706  1.00  0.00           N  
ATOM    138  CA  ILE A  12      -0.772  16.936  -0.925  1.00  0.00           C  
ATOM    139  C   ILE A  12      -1.902  17.348   0.021  1.00  0.00           C  
ATOM    140  O   ILE A  12      -1.722  18.170   0.897  1.00  0.00           O  
ATOM    141  CB  ILE A  12      -0.464  18.088  -1.883  1.00  0.00           C  
ATOM    142  CG1 ILE A  12       0.222  19.221  -1.115  1.00  0.00           C  
ATOM    143  CG2 ILE A  12      -1.766  18.606  -2.496  1.00  0.00           C  
ATOM    144  CD1 ILE A  12       0.578  20.351  -2.081  1.00  0.00           C  
ATOM    145  H   ILE A  12      -1.734  15.845  -2.514  1.00  0.00           H  
ATOM    146  HA  ILE A  12       0.111  16.701  -0.349  1.00  0.00           H  
ATOM    147  HB  ILE A  12       0.189  17.737  -2.670  1.00  0.00           H  
ATOM    148 HG12 ILE A  12      -0.447  19.594  -0.352  1.00  0.00           H  
ATOM    149 HG13 ILE A  12       1.124  18.847  -0.653  1.00  0.00           H  
ATOM    150 HG21 ILE A  12      -2.438  18.910  -1.707  1.00  0.00           H  
ATOM    151 HG22 ILE A  12      -1.553  19.450  -3.134  1.00  0.00           H  
ATOM    152 HG23 ILE A  12      -2.227  17.821  -3.078  1.00  0.00           H  
ATOM    153 HD11 ILE A  12      -0.238  20.504  -2.773  1.00  0.00           H  
ATOM    154 HD12 ILE A  12       0.751  21.260  -1.524  1.00  0.00           H  
ATOM    155 HD13 ILE A  12       1.471  20.089  -2.630  1.00  0.00           H  
ATOM    156  N   ARG A  13      -3.066  16.784  -0.149  1.00  0.00           N  
ATOM    157  CA  ARG A  13      -4.206  17.144   0.740  1.00  0.00           C  
ATOM    158  C   ARG A  13      -4.217  16.215   1.956  1.00  0.00           C  
ATOM    159  O   ARG A  13      -4.080  16.650   3.082  1.00  0.00           O  
ATOM    160  CB  ARG A  13      -5.520  16.994  -0.029  1.00  0.00           C  
ATOM    161  CG  ARG A  13      -6.029  18.375  -0.445  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -6.385  18.361  -1.933  1.00  0.00           C  
ATOM    163  NE  ARG A  13      -6.465  19.760  -2.438  1.00  0.00           N  
ATOM    164  CZ  ARG A  13      -7.555  20.184  -3.017  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -8.717  19.953  -2.469  1.00  0.00           N  
ATOM    166  NH2 ARG A  13      -7.483  20.839  -4.143  1.00  0.00           N  
ATOM    167  H   ARG A  13      -3.190  16.123  -0.862  1.00  0.00           H  
ATOM    168  HA  ARG A  13      -4.095  18.167   1.069  1.00  0.00           H  
ATOM    169  HB2 ARG A  13      -5.355  16.389  -0.909  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -6.254  16.518   0.604  1.00  0.00           H  
ATOM    171  HG2 ARG A  13      -6.905  18.626   0.134  1.00  0.00           H  
ATOM    172  HG3 ARG A  13      -5.258  19.111  -0.269  1.00  0.00           H  
ATOM    173  HD2 ARG A  13      -5.625  17.824  -2.480  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -7.339  17.874  -2.070  1.00  0.00           H  
ATOM    175  HE  ARG A  13      -5.699  20.363  -2.336  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -8.771  19.450  -1.607  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -9.552  20.277  -2.913  1.00  0.00           H  
ATOM    178 HH21 ARG A  13      -6.593  21.017  -4.563  1.00  0.00           H  
ATOM    179 HH22 ARG A  13      -8.319  21.164  -4.587  1.00  0.00           H  
ATOM    180  N   THR A  14      -4.379  14.939   1.738  1.00  0.00           N  
ATOM    181  CA  THR A  14      -4.399  13.984   2.882  1.00  0.00           C  
ATOM    182  C   THR A  14      -3.841  12.634   2.429  1.00  0.00           C  
ATOM    183  O   THR A  14      -3.776  12.342   1.252  1.00  0.00           O  
ATOM    184  CB  THR A  14      -5.837  13.804   3.372  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -5.880  12.760   4.335  1.00  0.00           O  
ATOM    186  CG2 THR A  14      -6.741  13.450   2.190  1.00  0.00           C  
ATOM    187  H   THR A  14      -4.488  14.608   0.822  1.00  0.00           H  
ATOM    188  HA  THR A  14      -3.790  14.374   3.686  1.00  0.00           H  
ATOM    189  HB  THR A  14      -6.182  14.723   3.820  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -6.778  12.704   4.671  1.00  0.00           H  
ATOM    191 HG21 THR A  14      -6.132  13.241   1.322  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -7.329  12.579   2.436  1.00  0.00           H  
ATOM    193 HG23 THR A  14      -7.398  14.280   1.978  1.00  0.00           H  
ATOM    194  N   ALA A  15      -3.438  11.807   3.354  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -2.886  10.476   2.976  1.00  0.00           C  
ATOM    196  C   ALA A  15      -2.746   9.605   4.229  1.00  0.00           C  
ATOM    197  O   ALA A  15      -1.729   9.638   4.894  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -1.512  10.659   2.327  1.00  0.00           C  
ATOM    199  H   ALA A  15      -3.500  12.061   4.299  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -3.553   9.995   2.277  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -1.567  11.440   1.583  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -0.791  10.932   3.083  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -1.210   9.736   1.857  1.00  0.00           H  
ATOM    204  N   PRO A  16      -3.779   8.852   4.512  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -3.814   7.946   5.692  1.00  0.00           C  
ATOM    206  C   PRO A  16      -3.118   6.621   5.390  1.00  0.00           C  
ATOM    207  O   PRO A  16      -3.329   5.631   6.061  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -5.309   7.738   5.890  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -5.989   8.004   4.544  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -5.019   8.831   3.686  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -3.383   8.418   6.555  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -5.496   6.720   6.205  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -5.682   8.428   6.629  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -6.209   7.066   4.053  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -6.901   8.561   4.697  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -4.844   8.345   2.736  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -5.392   9.833   3.544  1.00  0.00           H  
ATOM    218  N   LEU A  17      -2.290   6.593   4.389  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.585   5.334   4.048  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.570   4.166   4.090  1.00  0.00           C  
ATOM    221  O   LEU A  17      -2.525   3.333   4.974  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -0.457   5.090   5.052  1.00  0.00           C  
ATOM    223  CG  LEU A  17       0.796   5.849   4.608  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       0.522   7.353   4.649  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       1.953   5.517   5.552  1.00  0.00           C  
ATOM    226  H   LEU A  17      -2.133   7.401   3.860  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -1.174   5.423   3.060  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -0.761   5.438   6.028  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -0.237   4.034   5.097  1.00  0.00           H  
ATOM    230  HG  LEU A  17       1.054   5.558   3.600  1.00  0.00           H  
ATOM    231 HD11 LEU A  17       0.220   7.638   5.647  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       1.419   7.890   4.379  1.00  0.00           H  
ATOM    233 HD13 LEU A  17      -0.266   7.596   3.952  1.00  0.00           H  
ATOM    234 HD21 LEU A  17       1.619   4.808   6.296  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       2.767   5.087   4.986  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       2.291   6.419   6.040  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.463   4.095   3.140  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.450   2.979   3.127  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.784   1.710   2.590  1.00  0.00           C  
ATOM    240  O   THR A  18      -4.415   0.684   2.438  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.632   3.355   2.229  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -5.189   3.445   0.882  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -6.205   4.701   2.672  1.00  0.00           C  
ATOM    244  H   THR A  18      -3.483   4.776   2.436  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.805   2.801   4.132  1.00  0.00           H  
ATOM    246  HB  THR A  18      -6.398   2.598   2.306  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -5.926   3.750   0.347  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -5.659   5.059   3.532  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -6.116   5.414   1.866  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -7.247   4.580   2.932  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.512   1.771   2.300  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.810   0.567   1.773  1.00  0.00           C  
ATOM    253  C   GLY A  19      -1.050  -0.119   2.909  1.00  0.00           C  
ATOM    254  O   GLY A  19      -0.779   0.472   3.935  1.00  0.00           O  
ATOM    255  H   GLY A  19      -2.019   2.608   2.429  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -2.535  -0.119   1.357  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -1.112   0.864   1.006  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.702  -1.366   2.736  1.00  0.00           N  
ATOM    259  CA  THR A  20       0.040  -2.089   3.806  1.00  0.00           C  
ATOM    260  C   THR A  20       1.012  -3.085   3.170  1.00  0.00           C  
ATOM    261  O   THR A  20       0.648  -3.854   2.303  1.00  0.00           O  
ATOM    262  CB  THR A  20      -0.951  -2.841   4.696  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.175  -2.120   4.754  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.372  -2.981   6.105  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.930  -1.825   1.900  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.593  -1.378   4.403  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.131  -3.823   4.286  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.760  -2.577   5.361  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -0.012  -2.021   6.442  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -1.140  -3.334   6.777  1.00  0.00           H  
ATOM    271 HG23 THR A  20       0.446  -3.688   6.088  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.247  -3.076   3.592  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.240  -4.023   3.011  1.00  0.00           C  
ATOM    274  C   VAL A  21       2.972  -5.432   3.543  1.00  0.00           C  
ATOM    275  O   VAL A  21       2.906  -5.654   4.736  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.652  -3.587   3.408  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.667  -4.599   2.876  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.946  -2.210   2.812  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.520  -2.447   4.293  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.152  -4.020   1.935  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.723  -3.538   4.486  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.264  -5.087   2.000  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.581  -4.088   2.613  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       5.873  -5.338   3.636  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       4.154  -1.525   3.079  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.884  -1.842   3.199  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       5.007  -2.288   1.736  1.00  0.00           H  
ATOM    288  N   ASP A  22       2.818  -6.387   2.667  1.00  0.00           N  
ATOM    289  CA  ASP A  22       2.555  -7.781   3.122  1.00  0.00           C  
ATOM    290  C   ASP A  22       3.840  -8.604   3.015  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.199  -9.076   1.954  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.472  -8.409   2.243  1.00  0.00           C  
ATOM    293  CG  ASP A  22       0.224  -8.681   3.086  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       0.028  -7.978   4.063  1.00  0.00           O  
ATOM    295  OD2 ASP A  22      -0.515  -9.588   2.739  1.00  0.00           O  
ATOM    296  H   ASP A  22       2.875  -6.187   1.709  1.00  0.00           H  
ATOM    297  HA  ASP A  22       2.222  -7.767   4.150  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.224  -7.732   1.439  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       1.836  -9.339   1.832  1.00  0.00           H  
ATOM    300  N   LEU A  23       4.536  -8.780   4.104  1.00  0.00           N  
ATOM    301  CA  LEU A  23       5.798  -9.572   4.063  1.00  0.00           C  
ATOM    302  C   LEU A  23       5.573 -10.846   3.246  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.765 -11.684   3.596  1.00  0.00           O  
ATOM    304  CB  LEU A  23       6.213  -9.944   5.487  1.00  0.00           C  
ATOM    305  CG  LEU A  23       7.338  -9.017   5.951  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       8.564  -9.215   5.056  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       6.869  -7.564   5.858  1.00  0.00           C  
ATOM    308  H   LEU A  23       4.230  -8.390   4.950  1.00  0.00           H  
ATOM    309  HA  LEU A  23       6.578  -8.983   3.603  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       5.364  -9.840   6.148  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       6.560 -10.966   5.505  1.00  0.00           H  
ATOM    312  HG  LEU A  23       7.598  -9.251   6.974  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       8.297  -9.834   4.213  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       8.910  -8.255   4.704  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       9.348  -9.695   5.622  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       6.016  -7.502   5.199  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       6.591  -7.213   6.841  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       7.670  -6.952   5.470  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.281 -11.000   2.161  1.00  0.00           N  
ATOM    320  CA  GLY A  24       6.107 -12.220   1.325  1.00  0.00           C  
ATOM    321  C   GLY A  24       5.562 -11.825  -0.049  1.00  0.00           C  
ATOM    322  O   GLY A  24       6.304 -11.473  -0.945  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.927 -10.312   1.897  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       7.061 -12.714   1.206  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       5.411 -12.890   1.805  1.00  0.00           H  
ATOM    326  N   SER A  25       4.270 -11.880  -0.223  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.679 -11.507  -1.539  1.00  0.00           C  
ATOM    328  C   SER A  25       2.192 -11.190  -1.359  1.00  0.00           C  
ATOM    329  O   SER A  25       1.519 -11.772  -0.533  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.837 -12.672  -2.517  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.797 -12.174  -3.848  1.00  0.00           O  
ATOM    332  H   SER A  25       3.688 -12.166   0.512  1.00  0.00           H  
ATOM    333  HA  SER A  25       4.187 -10.637  -1.928  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.783 -13.159  -2.349  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.036 -13.382  -2.363  1.00  0.00           H  
ATOM    336  HG  SER A  25       3.195 -12.727  -4.353  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.675 -10.272  -2.128  1.00  0.00           N  
ATOM    338  CA  CYS A  26       0.233  -9.919  -2.001  1.00  0.00           C  
ATOM    339  C   CYS A  26      -0.598 -11.200  -1.901  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.452 -12.110  -2.692  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.208  -9.121  -3.230  1.00  0.00           C  
ATOM    342  SG  CYS A  26       0.189  -7.370  -2.986  1.00  0.00           S  
ATOM    343  H   CYS A  26       2.235  -9.814  -2.790  1.00  0.00           H  
ATOM    344  HA  CYS A  26       0.085  -9.324  -1.112  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.310  -9.490  -4.103  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -1.273  -9.233  -3.369  1.00  0.00           H  
ATOM    347  N   ASN A  27      -1.469 -11.279  -0.932  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.308 -12.501  -0.782  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.768 -12.158  -1.086  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.151 -11.006  -1.123  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -2.195 -13.025   0.652  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -2.175 -14.555   0.636  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -3.156 -15.190   0.966  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -1.089 -15.176   0.266  1.00  0.00           N  
ATOM    355  H   ASN A  27      -1.572 -10.534  -0.303  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -1.965 -13.259  -1.470  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -1.283 -12.655   1.099  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.042 -12.683   1.227  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -0.296 -14.664   0.001  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -1.066 -16.156   0.254  1.00  0.00           H  
ATOM    361  N   ALA A  28      -4.587 -13.150  -1.305  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.020 -12.881  -1.607  1.00  0.00           C  
ATOM    363  C   ALA A  28      -6.603 -11.959  -0.534  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.064 -11.831   0.547  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -6.795 -14.200  -1.622  1.00  0.00           C  
ATOM    366  H   ALA A  28      -4.259 -14.073  -1.272  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -6.102 -12.405  -2.573  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -6.100 -15.026  -1.577  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -7.456 -14.239  -0.769  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -7.375 -14.267  -2.531  1.00  0.00           H  
ATOM    371  N   GLY A  29      -7.701 -11.317  -0.823  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.317 -10.403   0.180  1.00  0.00           C  
ATOM    373  C   GLY A  29      -7.550  -9.080   0.210  1.00  0.00           C  
ATOM    374  O   GLY A  29      -7.783  -8.236   1.051  1.00  0.00           O  
ATOM    375  H   GLY A  29      -8.121 -11.434  -1.701  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.348 -10.218  -0.087  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.275 -10.861   1.157  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.637  -8.892  -0.704  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -5.857  -7.622  -0.726  1.00  0.00           C  
ATOM    380  C   TRP A  30      -5.959  -6.984  -2.113  1.00  0.00           C  
ATOM    381  O   TRP A  30      -6.332  -7.626  -3.076  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.390  -7.918  -0.408  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.234  -8.138   1.063  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -4.435  -9.317   1.697  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -3.849  -7.180   2.091  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -4.198  -9.142   3.049  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -3.835  -7.842   3.341  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -3.516  -5.814   2.060  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -3.499  -7.173   4.518  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -3.178  -5.137   3.243  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -3.170  -5.815   4.470  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.463  -9.584  -1.375  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.255  -6.942   0.013  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.079  -8.805  -0.940  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -3.779  -7.081  -0.713  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -4.732 -10.242   1.226  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -4.273  -9.841   3.732  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -3.518  -5.282   1.119  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -3.495  -7.700   5.461  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -2.924  -4.088   3.208  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -2.910  -5.289   5.377  1.00  0.00           H  
ATOM    402  N   GLU A  31      -5.633  -5.725  -2.223  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -5.712  -5.049  -3.548  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.383  -4.350  -3.844  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.174  -3.211  -3.477  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -6.838  -4.013  -3.526  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -7.964  -4.462  -4.459  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -9.285  -3.845  -3.998  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -9.239  -2.846  -3.299  1.00  0.00           O  
ATOM    410  OE2 GLU A  31     -10.323  -4.381  -4.354  1.00  0.00           O  
ATOM    411  H   GLU A  31      -5.335  -5.225  -1.435  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -5.912  -5.781  -4.315  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -7.219  -3.919  -2.518  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -6.457  -3.059  -3.858  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -7.746  -4.140  -5.466  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -8.044  -5.539  -4.434  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.483  -5.024  -4.507  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.170  -4.398  -4.827  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.393  -2.967  -5.321  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.088  -2.736  -6.290  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.469  -5.211  -5.918  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.127  -4.558  -6.259  1.00  0.00           C  
ATOM    423  CD  LYS A  32       0.527  -5.313  -7.418  1.00  0.00           C  
ATOM    424  CE  LYS A  32       0.093  -4.688  -8.745  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       0.143  -5.720  -9.820  1.00  0.00           N  
ATOM    426  H   LYS A  32      -3.671  -5.941  -4.795  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.554  -4.381  -3.939  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -1.300  -6.217  -5.563  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -2.089  -5.238  -6.801  1.00  0.00           H  
ATOM    430  HG2 LYS A  32      -0.292  -3.529  -6.545  1.00  0.00           H  
ATOM    431  HG3 LYS A  32       0.521  -4.594  -5.397  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       1.602  -5.252  -7.324  1.00  0.00           H  
ATOM    433  HD3 LYS A  32       0.221  -6.348  -7.392  1.00  0.00           H  
ATOM    434  HE2 LYS A  32      -0.916  -4.312  -8.653  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       0.759  -3.875  -8.995  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       1.088  -6.150  -9.844  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32      -0.570  -6.454  -9.628  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32      -0.057  -5.275 -10.738  1.00  0.00           H  
ATOM    439  N   CYS A  33      -1.809  -2.004  -4.661  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -1.988  -0.590  -5.094  1.00  0.00           C  
ATOM    441  C   CYS A  33      -0.736  -0.121  -5.837  1.00  0.00           C  
ATOM    442  O   CYS A  33      -0.765   0.842  -6.577  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.215   0.295  -3.866  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -3.506   1.510  -4.229  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.252  -2.211  -3.882  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -2.843  -0.519  -5.751  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -2.522  -0.319  -3.033  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -1.297   0.808  -3.619  1.00  0.00           H  
ATOM    449  N   ALA A  34       0.366  -0.793  -5.645  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.619  -0.386  -6.340  1.00  0.00           C  
ATOM    451  C   ALA A  34       2.194  -1.583  -7.100  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.149  -2.705  -6.636  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.639   0.102  -5.309  1.00  0.00           C  
ATOM    454  H   ALA A  34       0.369  -1.568  -5.044  1.00  0.00           H  
ATOM    455  HA  ALA A  34       1.402   0.412  -7.035  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       2.134   0.324  -4.380  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       3.377  -0.669  -5.141  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       3.125   0.993  -5.676  1.00  0.00           H  
ATOM    459  N   SER A  35       2.735  -1.354  -8.265  1.00  0.00           N  
ATOM    460  CA  SER A  35       3.313  -2.479  -9.053  1.00  0.00           C  
ATOM    461  C   SER A  35       4.243  -3.302  -8.159  1.00  0.00           C  
ATOM    462  O   SER A  35       4.121  -4.507  -8.063  1.00  0.00           O  
ATOM    463  CB  SER A  35       4.104  -1.920 -10.234  1.00  0.00           C  
ATOM    464  OG  SER A  35       3.237  -1.154 -11.060  1.00  0.00           O  
ATOM    465  H   SER A  35       2.763  -0.441  -8.621  1.00  0.00           H  
ATOM    466  HA  SER A  35       2.515  -3.108  -9.418  1.00  0.00           H  
ATOM    467  HB2 SER A  35       4.898  -1.289  -9.873  1.00  0.00           H  
ATOM    468  HB3 SER A  35       4.528  -2.739 -10.802  1.00  0.00           H  
ATOM    469  HG  SER A  35       3.522  -0.238 -11.021  1.00  0.00           H  
ATOM    470  N   TYR A  36       5.172  -2.661  -7.504  1.00  0.00           N  
ATOM    471  CA  TYR A  36       6.109  -3.407  -6.617  1.00  0.00           C  
ATOM    472  C   TYR A  36       6.599  -2.483  -5.502  1.00  0.00           C  
ATOM    473  O   TYR A  36       7.518  -1.709  -5.683  1.00  0.00           O  
ATOM    474  CB  TYR A  36       7.304  -3.899  -7.436  1.00  0.00           C  
ATOM    475  CG  TYR A  36       7.857  -5.159  -6.815  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.999  -5.250  -5.425  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       8.228  -6.235  -7.629  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.513  -6.418  -4.850  1.00  0.00           C  
ATOM    479  CE2 TYR A  36       8.741  -7.404  -7.053  1.00  0.00           C  
ATOM    480  CZ  TYR A  36       8.884  -7.496  -5.663  1.00  0.00           C  
ATOM    481  OH  TYR A  36       9.389  -8.647  -5.097  1.00  0.00           O  
ATOM    482  H   TYR A  36       5.253  -1.688  -7.595  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.597  -4.254  -6.184  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       6.986  -4.104  -8.449  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       8.070  -3.137  -7.447  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       7.714  -4.419  -4.797  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       8.119  -6.165  -8.702  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       8.622  -6.489  -3.777  1.00  0.00           H  
ATOM    489  HE2 TYR A  36       9.028  -8.235  -7.682  1.00  0.00           H  
ATOM    490  HH  TYR A  36       9.410  -9.327  -5.773  1.00  0.00           H  
ATOM    491  N   TYR A  37       5.995  -2.558  -4.347  1.00  0.00           N  
ATOM    492  CA  TYR A  37       6.429  -1.684  -3.221  1.00  0.00           C  
ATOM    493  C   TYR A  37       7.957  -1.668  -3.147  1.00  0.00           C  
ATOM    494  O   TYR A  37       8.610  -0.862  -3.780  1.00  0.00           O  
ATOM    495  CB  TYR A  37       5.858  -2.226  -1.908  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.512  -1.521  -0.744  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.401  -0.131  -0.614  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       7.229  -2.258   0.206  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       7.008   0.521   0.466  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       7.836  -1.605   1.286  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       7.726  -0.215   1.416  1.00  0.00           C  
ATOM    502  OH  TYR A  37       8.324   0.428   2.480  1.00  0.00           O  
ATOM    503  H   TYR A  37       5.256  -3.190  -4.221  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.065  -0.680  -3.384  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       4.792  -2.052  -1.881  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.051  -3.286  -1.841  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       5.848   0.437  -1.347  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       7.315  -3.330   0.106  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.923   1.594   0.566  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       8.390  -2.174   2.018  1.00  0.00           H  
ATOM    511  HH  TYR A  37       8.850  -0.217   2.959  1.00  0.00           H  
ATOM    512  N   THR A  38       8.533  -2.552  -2.379  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.018  -2.586  -2.267  1.00  0.00           C  
ATOM    514  C   THR A  38      10.552  -3.843  -2.955  1.00  0.00           C  
ATOM    515  O   THR A  38       9.800  -4.680  -3.412  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.418  -2.604  -0.789  1.00  0.00           C  
ATOM    517  OG1 THR A  38      11.834  -2.602  -0.684  1.00  0.00           O  
ATOM    518  CG2 THR A  38       9.856  -3.859  -0.122  1.00  0.00           C  
ATOM    519  H   THR A  38       7.989  -3.194  -1.876  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.436  -1.711  -2.742  1.00  0.00           H  
ATOM    521  HB  THR A  38      10.018  -1.731  -0.297  1.00  0.00           H  
ATOM    522  HG1 THR A  38      12.131  -1.689  -0.685  1.00  0.00           H  
ATOM    523 HG21 THR A  38       9.382  -4.482  -0.866  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.660  -4.407   0.349  1.00  0.00           H  
ATOM    525 HG23 THR A  38       9.129  -3.575   0.625  1.00  0.00           H  
ATOM    526  N   ILE A  39      11.848  -3.984  -3.032  1.00  0.00           N  
ATOM    527  CA  ILE A  39      12.428  -5.188  -3.691  1.00  0.00           C  
ATOM    528  C   ILE A  39      12.250  -6.405  -2.780  1.00  0.00           C  
ATOM    529  O   ILE A  39      12.505  -7.527  -3.171  1.00  0.00           O  
ATOM    530  CB  ILE A  39      13.918  -4.959  -3.949  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      14.088  -3.929  -5.069  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      14.573  -6.277  -4.367  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      15.573  -3.774  -5.400  1.00  0.00           C  
ATOM    534  H   ILE A  39      12.438  -3.298  -2.657  1.00  0.00           H  
ATOM    535  HA  ILE A  39      11.923  -5.364  -4.629  1.00  0.00           H  
ATOM    536  HB  ILE A  39      14.388  -4.594  -3.048  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      13.555  -4.263  -5.949  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      13.691  -2.979  -4.748  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      13.814  -6.959  -4.722  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      15.287  -6.090  -5.157  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.080  -6.712  -3.519  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      16.157  -4.391  -4.733  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      15.749  -4.080  -6.421  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      15.862  -2.741  -5.280  1.00  0.00           H  
ATOM    545  N   ILE A  40      11.812  -6.194  -1.568  1.00  0.00           N  
ATOM    546  CA  ILE A  40      11.618  -7.339  -0.637  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.239  -7.222   0.028  1.00  0.00           C  
ATOM    548  O   ILE A  40      10.064  -7.538   1.187  1.00  0.00           O  
ATOM    549  CB  ILE A  40      12.742  -7.328   0.415  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      13.029  -8.762   0.876  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.348  -6.468   1.623  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      11.840  -9.303   1.670  1.00  0.00           C  
ATOM    553  H   ILE A  40      11.611  -5.281  -1.272  1.00  0.00           H  
ATOM    554  HA  ILE A  40      11.664  -8.262  -1.197  1.00  0.00           H  
ATOM    555  HB  ILE A  40      13.635  -6.914  -0.031  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      13.199  -9.388   0.011  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      13.909  -8.768   1.501  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      11.755  -5.630   1.290  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      11.773  -7.062   2.317  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      13.241  -6.105   2.112  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      11.499  -8.551   2.366  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      11.039  -9.555   0.992  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      12.142 -10.186   2.214  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.258  -6.767  -0.702  1.00  0.00           N  
ATOM    565  CA  ALA A  41       7.895  -6.628  -0.117  1.00  0.00           C  
ATOM    566  C   ALA A  41       6.977  -5.927  -1.119  1.00  0.00           C  
ATOM    567  O   ALA A  41       7.428  -5.220  -1.999  1.00  0.00           O  
ATOM    568  CB  ALA A  41       7.974  -5.801   1.169  1.00  0.00           C  
ATOM    569  H   ALA A  41       9.417  -6.515  -1.636  1.00  0.00           H  
ATOM    570  HA  ALA A  41       7.500  -7.607   0.109  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       8.994  -5.484   1.331  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.338  -4.933   1.077  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.647  -6.402   2.004  1.00  0.00           H  
ATOM    574  N   ASP A  42       5.692  -6.116  -0.995  1.00  0.00           N  
ATOM    575  CA  ASP A  42       4.747  -5.460  -1.941  1.00  0.00           C  
ATOM    576  C   ASP A  42       3.736  -4.623  -1.155  1.00  0.00           C  
ATOM    577  O   ASP A  42       3.439  -4.905  -0.011  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.007  -6.530  -2.747  1.00  0.00           C  
ATOM    579  CG  ASP A  42       3.932  -6.103  -4.214  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       4.888  -6.349  -4.932  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       2.919  -5.539  -4.596  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.348  -6.690  -0.279  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.298  -4.819  -2.615  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       4.537  -7.468  -2.670  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.007  -6.647  -2.357  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.204  -3.596  -1.759  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.213  -2.743  -1.044  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.798  -3.141  -1.470  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.341  -2.794  -2.541  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.456  -1.274  -1.396  1.00  0.00           C  
ATOM    591  SG  CYS A  43       1.141  -0.255  -0.680  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.457  -3.385  -2.682  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.321  -2.881   0.021  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       3.411  -0.962  -0.998  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       2.459  -1.156  -2.470  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.101  -3.867  -0.639  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.283  -4.286  -0.996  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.276  -3.649  -0.022  1.00  0.00           C  
ATOM    599  O   CYS A  44      -2.085  -3.672   1.178  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.392  -5.809  -0.912  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.591  -6.494  -2.578  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.489  -4.136   0.220  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.510  -3.964  -2.002  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.497  -6.211  -0.463  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.248  -6.077  -0.310  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.337  -3.081  -0.527  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.340  -2.444   0.372  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.414  -3.468   0.746  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.210  -3.875  -0.077  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.992  -1.261  -0.349  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -6.110  -0.686   0.522  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -7.386  -0.543  -0.310  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -7.093   0.254  -1.534  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -8.045   0.932  -2.114  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -8.385   2.105  -1.654  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -8.658   0.437  -3.154  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.473  -3.074  -1.498  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -3.849  -2.093   1.268  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.249  -0.499  -0.534  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.406  -1.596  -1.288  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -6.295  -1.349   1.355  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -5.815   0.284   0.893  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.740  -1.523  -0.596  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -8.143  -0.043   0.274  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -6.185   0.271  -1.904  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -7.915   2.485  -0.857  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -9.115   2.624  -2.099  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -8.398  -0.461  -3.507  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -9.388   0.956  -3.599  1.00  0.00           H  
ATOM    630  N   LYS A  46      -5.441  -3.888   1.981  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -6.463  -4.887   2.406  1.00  0.00           C  
ATOM    632  C   LYS A  46      -7.855  -4.392   2.009  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.521  -3.710   2.762  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -6.400  -5.065   3.924  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -7.599  -5.893   4.392  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -7.114  -7.029   5.295  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -6.450  -6.441   6.542  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -5.753  -7.525   7.292  1.00  0.00           N  
ATOM    639  H   LYS A  46      -4.789  -3.548   2.629  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.265  -5.832   1.924  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -5.484  -5.574   4.189  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -6.425  -4.098   4.403  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -8.281  -5.261   4.941  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -8.105  -6.309   3.533  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -7.956  -7.640   5.589  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -6.399  -7.635   4.761  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -5.733  -5.689   6.247  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -7.203  -5.993   7.174  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -5.118  -8.039   6.646  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46      -5.198  -7.111   8.067  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -6.456  -8.183   7.684  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.300  -4.730   0.829  1.00  0.00           N  
ATOM    653  CA  LYS A  47      -9.649  -4.279   0.385  1.00  0.00           C  
ATOM    654  C   LYS A  47      -9.752  -2.759   0.528  1.00  0.00           C  
ATOM    655  O   LYS A  47      -8.885  -2.119   1.090  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -10.720  -4.946   1.250  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -10.374  -6.424   1.442  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -11.518  -7.290   0.912  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -12.000  -8.233   2.015  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -13.434  -7.957   2.314  1.00  0.00           N  
ATOM    661  H   LYS A  47      -7.747  -5.280   0.236  1.00  0.00           H  
ATOM    662  HA  LYS A  47      -9.799  -4.554  -0.649  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -10.762  -4.457   2.212  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -11.680  -4.864   0.762  1.00  0.00           H  
ATOM    665  HG2 LYS A  47      -9.467  -6.653   0.903  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -10.230  -6.626   2.493  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -12.334  -6.654   0.597  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -11.170  -7.871   0.071  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -11.891  -9.256   1.687  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -11.410  -8.075   2.906  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -13.671  -6.989   2.011  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -14.032  -8.636   1.803  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -13.600  -8.051   3.335  1.00  0.00           H  
ATOM    674  N   LYS A  48     -10.805  -2.176   0.024  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -10.961  -0.698   0.133  1.00  0.00           C  
ATOM    676  C   LYS A  48     -11.352  -0.331   1.565  1.00  0.00           C  
ATOM    677  O   LYS A  48     -10.547   0.174   2.322  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -12.054  -0.229  -0.831  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -12.309   1.265  -0.627  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -13.673   1.636  -1.211  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -13.728   1.224  -2.683  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -15.127   1.345  -3.181  1.00  0.00           N  
ATOM    683  H   LYS A  48     -11.492  -2.710  -0.425  1.00  0.00           H  
ATOM    684  HA  LYS A  48     -10.027  -0.218  -0.120  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -11.735  -0.405  -1.849  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -12.963  -0.777  -0.639  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -12.295   1.491   0.430  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -11.539   1.834  -1.126  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -14.450   1.121  -0.663  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -13.822   2.702  -1.131  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -13.082   1.870  -3.261  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -13.396   0.201  -2.784  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -15.636   2.055  -2.615  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -15.117   1.638  -4.178  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -15.606   0.426  -3.097  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -12.570  -0.564   1.973  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -12.832  -0.333   2.889  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -13.221  -0.970   1.364  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       3.866  -3.693   7.392  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.480  -2.367   7.102  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.420  -1.430   6.517  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.299  -1.825   6.267  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.617  -2.542   6.091  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.194  -3.936   6.635  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.610  -4.417   7.443  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.363  -3.650   8.301  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.871  -1.943   8.014  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.588  -3.543   5.687  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.501  -1.826   5.290  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.565  -2.380   6.584  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.765  -0.191   6.299  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.780   0.771   5.732  1.00  0.00           C  
ATOM     15  C   ALA A   2       3.433   1.550   4.589  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.606   1.867   4.633  1.00  0.00           O  
ATOM     17  CB  ALA A   2       2.328   1.744   6.822  1.00  0.00           C  
ATOM     18  H   ALA A   2       4.675   0.107   6.509  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.924   0.229   5.355  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       2.844   1.516   7.744  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       2.560   2.755   6.521  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       1.263   1.648   6.972  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.688   1.862   3.565  1.00  0.00           N  
ATOM     24  CA  CYS A   3       3.275   2.618   2.423  1.00  0.00           C  
ATOM     25  C   CYS A   3       2.162   3.319   1.640  1.00  0.00           C  
ATOM     26  O   CYS A   3       2.329   3.674   0.491  1.00  0.00           O  
ATOM     27  CB  CYS A   3       4.014   1.649   1.499  1.00  0.00           C  
ATOM     28  SG  CYS A   3       2.813   0.583   0.658  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.744   1.597   3.545  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.969   3.356   2.799  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.575   2.208   0.766  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       4.689   1.040   2.082  1.00  0.00           H  
ATOM     33  N   LYS A   4       1.028   3.521   2.253  1.00  0.00           N  
ATOM     34  CA  LYS A   4      -0.092   4.198   1.540  1.00  0.00           C  
ATOM     35  C   LYS A   4      -0.272   3.567   0.158  1.00  0.00           C  
ATOM     36  O   LYS A   4       0.370   2.591  -0.179  1.00  0.00           O  
ATOM     37  CB  LYS A   4       0.231   5.686   1.383  1.00  0.00           C  
ATOM     38  CG  LYS A   4      -0.904   6.520   1.979  1.00  0.00           C  
ATOM     39  CD  LYS A   4      -0.760   7.974   1.525  1.00  0.00           C  
ATOM     40  CE  LYS A   4       0.240   8.695   2.432  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       0.722   9.932   1.754  1.00  0.00           N  
ATOM     42  H   LYS A   4       0.913   3.228   3.180  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -1.002   4.085   2.110  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       1.154   5.910   1.899  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       0.337   5.922   0.334  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -1.853   6.129   1.642  1.00  0.00           H  
ATOM     47  HG3 LYS A   4      -0.858   6.474   3.056  1.00  0.00           H  
ATOM     48  HD2 LYS A   4      -0.406   8.000   0.506  1.00  0.00           H  
ATOM     49  HD3 LYS A   4      -1.719   8.468   1.587  1.00  0.00           H  
ATOM     50  HE2 LYS A   4      -0.242   8.958   3.362  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       1.078   8.044   2.633  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       0.653   9.813   0.725  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       0.136  10.739   2.048  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       1.713  10.107   2.019  1.00  0.00           H  
ATOM     55  N   CYS A   5      -1.141   4.115  -0.647  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.361   3.544  -2.006  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.485   4.286  -3.018  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.184   5.452  -2.854  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.832   3.700  -2.393  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.053   3.232  -4.132  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.649   4.901  -0.358  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -1.098   2.496  -2.003  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.439   3.060  -1.769  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -3.134   4.727  -2.257  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.074   3.620  -4.062  1.00  0.00           N  
ATOM     66  CA  ASP A   6       0.781   4.289  -5.082  1.00  0.00           C  
ATOM     67  C   ASP A   6       0.220   5.678  -5.387  1.00  0.00           C  
ATOM     68  O   ASP A   6       0.953   6.611  -5.649  1.00  0.00           O  
ATOM     69  CB  ASP A   6       0.796   3.452  -6.364  1.00  0.00           C  
ATOM     70  CG  ASP A   6       2.237   3.281  -6.846  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       3.119   3.219  -6.005  1.00  0.00           O  
ATOM     72  OD2 ASP A   6       2.435   3.216  -8.048  1.00  0.00           O  
ATOM     73  H   ASP A   6      -0.327   2.680  -4.175  1.00  0.00           H  
ATOM     74  HA  ASP A   6       1.788   4.383  -4.702  1.00  0.00           H  
ATOM     75  HB2 ASP A   6       0.364   2.481  -6.163  1.00  0.00           H  
ATOM     76  HB3 ASP A   6       0.220   3.953  -7.127  1.00  0.00           H  
ATOM     77  N   ASP A   7      -1.077   5.825  -5.354  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -1.683   7.155  -5.641  1.00  0.00           C  
ATOM     79  C   ASP A   7      -3.069   7.235  -4.997  1.00  0.00           C  
ATOM     80  O   ASP A   7      -4.077   7.023  -5.641  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -1.813   7.340  -7.155  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -0.859   8.442  -7.619  1.00  0.00           C  
ATOM     83  OD1 ASP A   7       0.137   8.656  -6.948  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -1.140   9.052  -8.637  1.00  0.00           O  
ATOM     85  H   ASP A   7      -1.651   5.060  -5.140  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -1.053   7.933  -5.237  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -1.565   6.414  -7.653  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -2.827   7.619  -7.398  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.128   7.539  -3.729  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -4.449   7.633  -3.047  1.00  0.00           C  
ATOM     91  C   GLU A   8      -5.273   8.752  -3.684  1.00  0.00           C  
ATOM     92  O   GLU A   8      -6.207   8.507  -4.421  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -4.235   7.939  -1.562  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -4.003   6.633  -0.800  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -4.597   6.748   0.606  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -5.811   6.726   0.717  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -3.826   6.858   1.546  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.303   7.707  -3.227  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -4.974   6.696  -3.149  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -3.374   8.582  -1.447  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -5.109   8.433  -1.167  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -4.479   5.819  -1.328  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -2.942   6.443  -0.726  1.00  0.00           H  
ATOM    104  N   GLY A   9      -4.935   9.982  -3.406  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -5.699  11.117  -3.995  1.00  0.00           C  
ATOM    106  C   GLY A   9      -5.062  12.442  -3.565  1.00  0.00           C  
ATOM    107  O   GLY A   9      -3.914  12.475  -3.170  1.00  0.00           O  
ATOM    108  H   GLY A   9      -4.178  10.158  -2.809  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -5.681  11.040  -5.073  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -6.721  11.084  -3.649  1.00  0.00           H  
ATOM    111  N   PRO A  10      -5.832  13.495  -3.657  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -5.373  14.858  -3.280  1.00  0.00           C  
ATOM    113  C   PRO A  10      -5.447  15.053  -1.762  1.00  0.00           C  
ATOM    114  O   PRO A  10      -6.205  15.863  -1.266  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -6.382  15.749  -3.998  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -7.643  14.912  -4.225  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -7.240  13.433  -4.145  1.00  0.00           C  
ATOM    118  HA  PRO A  10      -4.379  15.048  -3.648  1.00  0.00           H  
ATOM    119  HB2 PRO A  10      -6.613  16.611  -3.386  1.00  0.00           H  
ATOM    120  HB3 PRO A  10      -5.982  16.067  -4.949  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -8.374  15.137  -3.461  1.00  0.00           H  
ATOM    122  HG3 PRO A  10      -8.053  15.123  -5.200  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -7.871  12.905  -3.443  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -7.278  12.972  -5.119  1.00  0.00           H  
ATOM    125  N   ASP A  11      -4.666  14.315  -1.021  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -4.693  14.457   0.462  1.00  0.00           C  
ATOM    127  C   ASP A  11      -3.563  15.388   0.905  1.00  0.00           C  
ATOM    128  O   ASP A  11      -2.718  15.021   1.697  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -4.505  13.083   1.109  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -5.575  12.122   0.588  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -6.651  12.097   1.163  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -5.300  11.428  -0.377  1.00  0.00           O  
ATOM    133  H   ASP A  11      -4.062  13.666  -1.440  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -5.641  14.872   0.766  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -3.525  12.700   0.864  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -4.598  13.175   2.181  1.00  0.00           H  
ATOM    137  N   ILE A  12      -3.540  16.592   0.401  1.00  0.00           N  
ATOM    138  CA  ILE A  12      -2.464  17.544   0.794  1.00  0.00           C  
ATOM    139  C   ILE A  12      -2.471  17.720   2.314  1.00  0.00           C  
ATOM    140  O   ILE A  12      -1.514  18.188   2.899  1.00  0.00           O  
ATOM    141  CB  ILE A  12      -2.709  18.896   0.123  1.00  0.00           C  
ATOM    142  CG1 ILE A  12      -1.495  19.802   0.345  1.00  0.00           C  
ATOM    143  CG2 ILE A  12      -3.951  19.551   0.729  1.00  0.00           C  
ATOM    144  CD1 ILE A  12      -1.190  20.571  -0.942  1.00  0.00           C  
ATOM    145  H   ILE A  12      -4.231  16.868  -0.237  1.00  0.00           H  
ATOM    146  HA  ILE A  12      -1.506  17.154   0.482  1.00  0.00           H  
ATOM    147  HB  ILE A  12      -2.862  18.749  -0.937  1.00  0.00           H  
ATOM    148 HG12 ILE A  12      -1.709  20.500   1.141  1.00  0.00           H  
ATOM    149 HG13 ILE A  12      -0.640  19.199   0.612  1.00  0.00           H  
ATOM    150 HG21 ILE A  12      -4.767  18.845   0.728  1.00  0.00           H  
ATOM    151 HG22 ILE A  12      -3.738  19.855   1.743  1.00  0.00           H  
ATOM    152 HG23 ILE A  12      -4.223  20.417   0.144  1.00  0.00           H  
ATOM    153 HD11 ILE A  12      -1.487  19.980  -1.795  1.00  0.00           H  
ATOM    154 HD12 ILE A  12      -1.736  21.503  -0.943  1.00  0.00           H  
ATOM    155 HD13 ILE A  12      -0.130  20.774  -0.997  1.00  0.00           H  
ATOM    156  N   ARG A  13      -3.544  17.350   2.958  1.00  0.00           N  
ATOM    157  CA  ARG A  13      -3.610  17.498   4.440  1.00  0.00           C  
ATOM    158  C   ARG A  13      -2.991  16.265   5.103  1.00  0.00           C  
ATOM    159  O   ARG A  13      -1.875  16.300   5.581  1.00  0.00           O  
ATOM    160  CB  ARG A  13      -5.072  17.633   4.874  1.00  0.00           C  
ATOM    161  CG  ARG A  13      -5.700  18.842   4.180  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -6.894  18.385   3.340  1.00  0.00           C  
ATOM    163  NE  ARG A  13      -7.976  17.896   4.240  1.00  0.00           N  
ATOM    164  CZ  ARG A  13      -8.656  16.827   3.922  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -8.040  15.784   3.439  1.00  0.00           N  
ATOM    166  NH2 ARG A  13      -9.950  16.803   4.090  1.00  0.00           N  
ATOM    167  H   ARG A  13      -4.305  16.975   2.469  1.00  0.00           H  
ATOM    168  HA  ARG A  13      -3.063  18.380   4.739  1.00  0.00           H  
ATOM    169  HB2 ARG A  13      -5.612  16.738   4.600  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -5.118  17.770   5.944  1.00  0.00           H  
ATOM    171  HG2 ARG A  13      -6.032  19.551   4.924  1.00  0.00           H  
ATOM    172  HG3 ARG A  13      -4.969  19.310   3.537  1.00  0.00           H  
ATOM    173  HD2 ARG A  13      -7.261  19.215   2.753  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -6.586  17.587   2.680  1.00  0.00           H  
ATOM    175  HE  ARG A  13      -8.179  18.377   5.069  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -7.049  15.802   3.311  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -8.560  14.964   3.196  1.00  0.00           H  
ATOM    178 HH21 ARG A  13     -10.421  17.604   4.459  1.00  0.00           H  
ATOM    179 HH22 ARG A  13     -10.469  15.985   3.847  1.00  0.00           H  
ATOM    180  N   THR A  14      -3.709  15.175   5.137  1.00  0.00           N  
ATOM    181  CA  THR A  14      -3.159  13.942   5.770  1.00  0.00           C  
ATOM    182  C   THR A  14      -3.752  12.709   5.084  1.00  0.00           C  
ATOM    183  O   THR A  14      -4.911  12.687   4.718  1.00  0.00           O  
ATOM    184  CB  THR A  14      -3.526  13.924   7.256  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -3.030  12.732   7.849  1.00  0.00           O  
ATOM    186  CG2 THR A  14      -5.046  13.979   7.410  1.00  0.00           C  
ATOM    187  H   THR A  14      -4.607  15.167   4.746  1.00  0.00           H  
ATOM    188  HA  THR A  14      -2.085  13.931   5.663  1.00  0.00           H  
ATOM    189  HB  THR A  14      -3.087  14.779   7.746  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -3.540  12.561   8.644  1.00  0.00           H  
ATOM    191 HG21 THR A  14      -5.514  13.631   6.501  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -5.347  13.350   8.234  1.00  0.00           H  
ATOM    193 HG23 THR A  14      -5.351  14.997   7.605  1.00  0.00           H  
ATOM    194  N   ALA A  15      -2.966  11.684   4.904  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -3.487  10.453   4.242  1.00  0.00           C  
ATOM    196  C   ALA A  15      -3.873   9.425   5.309  1.00  0.00           C  
ATOM    197  O   ALA A  15      -3.290   9.390   6.374  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -2.403   9.866   3.336  1.00  0.00           C  
ATOM    199  H   ALA A  15      -2.035  11.721   5.206  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -4.354  10.703   3.651  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -1.505  10.460   3.418  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -2.192   8.851   3.638  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -2.747   9.873   2.313  1.00  0.00           H  
ATOM    204  N   PRO A  16      -4.850   8.615   4.986  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -5.353   7.557   5.903  1.00  0.00           C  
ATOM    206  C   PRO A  16      -4.482   6.306   5.828  1.00  0.00           C  
ATOM    207  O   PRO A  16      -4.880   5.235   6.242  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -6.744   7.284   5.347  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -6.738   7.713   3.876  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -5.558   8.675   3.675  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -5.417   7.918   6.912  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -6.967   6.228   5.424  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -7.477   7.858   5.889  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -6.618   6.845   3.243  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -7.660   8.217   3.637  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -4.918   8.331   2.873  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -5.909   9.677   3.485  1.00  0.00           H  
ATOM    218  N   LEU A  17      -3.298   6.429   5.307  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -2.406   5.250   5.206  1.00  0.00           C  
ATOM    220  C   LEU A  17      -3.203   4.042   4.706  1.00  0.00           C  
ATOM    221  O   LEU A  17      -3.360   3.060   5.403  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -1.810   4.938   6.580  1.00  0.00           C  
ATOM    223  CG  LEU A  17      -0.584   5.821   6.819  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       0.499   5.478   5.795  1.00  0.00           C  
ATOM    225  CD2 LEU A  17      -0.980   7.291   6.666  1.00  0.00           C  
ATOM    226  H   LEU A  17      -2.996   7.301   4.979  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -1.616   5.470   4.513  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -2.549   5.132   7.345  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -1.516   3.900   6.619  1.00  0.00           H  
ATOM    230  HG  LEU A  17      -0.205   5.649   7.815  1.00  0.00           H  
ATOM    231 HD11 LEU A  17       0.466   4.420   5.577  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       0.329   6.038   4.888  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       1.469   5.731   6.198  1.00  0.00           H  
ATOM    234 HD21 LEU A  17      -1.823   7.506   7.306  1.00  0.00           H  
ATOM    235 HD22 LEU A  17      -0.147   7.920   6.946  1.00  0.00           H  
ATOM    236 HD23 LEU A  17      -1.249   7.488   5.639  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.708   4.110   3.505  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.495   2.966   2.964  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.550   1.964   2.298  1.00  0.00           C  
ATOM    240  O   THR A  18      -3.966   1.121   1.529  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.502   3.482   1.931  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.800   4.035   0.826  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -6.383   4.556   2.569  1.00  0.00           C  
ATOM    244  H   THR A  18      -3.571   4.911   2.959  1.00  0.00           H  
ATOM    245  HA  THR A  18      -5.025   2.480   3.769  1.00  0.00           H  
ATOM    246  HB  THR A  18      -6.121   2.666   1.594  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -3.935   4.315   1.133  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -5.796   5.142   3.260  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -6.780   5.201   1.798  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -7.199   4.085   3.098  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.280   2.051   2.586  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.312   1.102   1.968  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.707   0.207   3.051  1.00  0.00           C  
ATOM    254  O   GLY A  19      -0.500   0.627   4.172  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.964   2.738   3.208  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -1.823   0.490   1.238  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.523   1.656   1.484  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.423  -1.024   2.725  1.00  0.00           N  
ATOM    259  CA  THR A  20       0.168  -1.944   3.736  1.00  0.00           C  
ATOM    260  C   THR A  20       1.158  -2.886   3.048  1.00  0.00           C  
ATOM    261  O   THR A  20       0.817  -3.585   2.114  1.00  0.00           O  
ATOM    262  CB  THR A  20      -0.944  -2.763   4.395  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.145  -2.003   4.409  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.542  -3.113   5.828  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.598  -1.342   1.815  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.684  -1.367   4.490  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.101  -3.674   3.837  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.787  -2.472   4.947  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -0.195  -2.222   6.331  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -1.396  -3.513   6.354  1.00  0.00           H  
ATOM    271 HG23 THR A  20       0.248  -3.848   5.811  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.381  -2.908   3.501  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.392  -3.803   2.872  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.506  -5.094   3.684  1.00  0.00           C  
ATOM    275  O   VAL A  21       3.529  -5.075   4.899  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.747  -3.096   2.845  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.727  -3.901   1.991  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.578  -1.698   2.242  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.634  -2.336   4.255  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.088  -4.037   1.864  1.00  0.00           H  
ATOM    281  HB  VAL A  21       5.131  -3.012   3.850  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.690  -4.941   2.285  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       5.456  -3.813   0.950  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       6.727  -3.522   2.136  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       3.596  -1.319   2.483  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.329  -1.038   2.651  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       4.691  -1.752   1.170  1.00  0.00           H  
ATOM    288  N   ASP A  22       3.580  -6.217   3.024  1.00  0.00           N  
ATOM    289  CA  ASP A  22       3.692  -7.508   3.760  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.898  -8.290   3.236  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.902  -8.769   2.120  1.00  0.00           O  
ATOM    292  CB  ASP A  22       2.420  -8.330   3.545  1.00  0.00           C  
ATOM    293  CG  ASP A  22       1.542  -8.248   4.797  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       1.937  -7.569   5.730  1.00  0.00           O  
ATOM    295  OD2 ASP A  22       0.490  -8.865   4.799  1.00  0.00           O  
ATOM    296  H   ASP A  22       3.560  -6.212   2.044  1.00  0.00           H  
ATOM    297  HA  ASP A  22       3.821  -7.311   4.814  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.877  -7.937   2.697  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       2.682  -9.360   3.360  1.00  0.00           H  
ATOM    300  N   LEU A  23       5.923  -8.424   4.033  1.00  0.00           N  
ATOM    301  CA  LEU A  23       7.127  -9.175   3.580  1.00  0.00           C  
ATOM    302  C   LEU A  23       6.729 -10.610   3.230  1.00  0.00           C  
ATOM    303  O   LEU A  23       6.587 -11.454   4.092  1.00  0.00           O  
ATOM    304  CB  LEU A  23       8.169  -9.194   4.700  1.00  0.00           C  
ATOM    305  CG  LEU A  23       9.150  -8.037   4.503  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       8.385  -6.712   4.502  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      10.169  -8.036   5.645  1.00  0.00           C  
ATOM    308  H   LEU A  23       5.900  -8.030   4.931  1.00  0.00           H  
ATOM    309  HA  LEU A  23       7.544  -8.694   2.707  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       7.673  -9.088   5.654  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       8.708 -10.129   4.675  1.00  0.00           H  
ATOM    312  HG  LEU A  23       9.663  -8.157   3.560  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       7.872  -6.592   5.445  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       9.079  -5.897   4.364  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       7.665  -6.713   3.698  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      10.375  -9.052   5.945  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      11.083  -7.567   5.311  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       9.769  -7.486   6.484  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.550 -10.895   1.969  1.00  0.00           N  
ATOM    320  CA  GLY A  24       6.161 -12.276   1.564  1.00  0.00           C  
ATOM    321  C   GLY A  24       5.455 -12.233   0.208  1.00  0.00           C  
ATOM    322  O   GLY A  24       6.051 -12.483  -0.821  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.669 -10.201   1.288  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       7.047 -12.892   1.491  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       5.491 -12.693   2.301  1.00  0.00           H  
ATOM    326  N   SER A  25       4.189 -11.918   0.197  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.447 -11.859  -1.093  1.00  0.00           C  
ATOM    328  C   SER A  25       1.990 -11.476  -0.826  1.00  0.00           C  
ATOM    329  O   SER A  25       1.318 -12.079  -0.014  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.497 -13.228  -1.773  1.00  0.00           C  
ATOM    331  OG  SER A  25       3.992 -14.191  -0.852  1.00  0.00           O  
ATOM    332  H   SER A  25       3.727 -11.719   1.038  1.00  0.00           H  
ATOM    333  HA  SER A  25       3.901 -11.120  -1.737  1.00  0.00           H  
ATOM    334  HB2 SER A  25       2.507 -13.514  -2.087  1.00  0.00           H  
ATOM    335  HB3 SER A  25       4.146 -13.175  -2.638  1.00  0.00           H  
ATOM    336  HG  SER A  25       3.560 -14.043  -0.007  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.495 -10.476  -1.504  1.00  0.00           N  
ATOM    338  CA  CYS A  26       0.082 -10.056  -1.289  1.00  0.00           C  
ATOM    339  C   CYS A  26      -0.816 -11.293  -1.247  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.658 -12.214  -2.024  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.359  -9.142  -2.434  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -1.803  -8.177  -1.914  1.00  0.00           S  
ATOM    343  H   CYS A  26       2.053 -10.002  -2.155  1.00  0.00           H  
ATOM    344  HA  CYS A  26       0.004  -9.523  -0.352  1.00  0.00           H  
ATOM    345  HB2 CYS A  26       0.448  -8.473  -2.692  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -0.619  -9.742  -3.293  1.00  0.00           H  
ATOM    347  N   ASN A  27      -1.760 -11.323  -0.347  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.668 -12.502  -0.256  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.035 -12.139  -0.839  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.278 -11.012  -1.224  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -2.831 -12.909   1.210  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -2.714 -14.429   1.334  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -3.141 -15.156   0.459  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -2.148 -14.943   2.391  1.00  0.00           N  
ATOM    355  H   ASN A  27      -1.872 -10.571   0.271  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.245 -13.325  -0.813  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -2.059 -12.438   1.802  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.799 -12.594   1.565  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -1.804 -14.357   3.097  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -2.069 -15.916   2.480  1.00  0.00           H  
ATOM    361  N   ALA A  28      -4.931 -13.086  -0.908  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.281 -12.795  -1.466  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.023 -11.837  -0.532  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.711 -11.727   0.637  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -7.072 -14.099  -1.591  1.00  0.00           C  
ATOM    366  H   ALA A  28      -4.715 -13.988  -0.592  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -6.178 -12.341  -2.441  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -6.394 -14.938  -1.546  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -7.785 -14.167  -0.783  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -7.597 -14.112  -2.535  1.00  0.00           H  
ATOM    371  N   GLY A  29      -8.004 -11.141  -1.039  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.765 -10.189  -0.180  1.00  0.00           C  
ATOM    373  C   GLY A  29      -8.066  -8.829  -0.179  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.600  -7.847   0.297  1.00  0.00           O  
ATOM    375  H   GLY A  29      -8.241 -11.243  -1.984  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.768 -10.081  -0.566  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.806 -10.570   0.830  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.875  -8.763  -0.709  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -6.144  -7.466  -0.739  1.00  0.00           C  
ATOM    380  C   TRP A  30      -6.179  -6.892  -2.156  1.00  0.00           C  
ATOM    381  O   TRP A  30      -6.217  -7.618  -3.129  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.691  -7.688  -0.315  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.630  -7.914   1.162  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -4.926  -9.079   1.783  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.254  -6.974   2.211  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -4.757  -8.914   3.145  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.344  -7.635   3.459  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -3.849  -5.628   2.201  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -4.042  -6.982   4.654  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -3.545  -4.968   3.402  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -3.641  -5.644   4.627  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.462  -9.567  -1.088  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.614  -6.771  -0.057  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.296  -8.553  -0.828  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -4.104  -6.819  -0.571  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.244  -9.988   1.294  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -4.907  -9.608   3.821  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -3.772  -5.098   1.262  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -4.119  -7.507   5.596  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -3.234  -3.934   3.383  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -3.406  -5.130   5.547  1.00  0.00           H  
ATOM    402  N   GLU A  31      -6.167  -5.593  -2.281  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -6.199  -4.973  -3.636  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.856  -4.294  -3.915  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.634  -3.161  -3.539  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -7.319  -3.933  -3.695  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -8.658  -4.637  -3.918  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -9.030  -4.569  -5.400  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -8.137  -4.700  -6.222  1.00  0.00           O  
ATOM    410  OE2 GLU A  31     -10.201  -4.388  -5.690  1.00  0.00           O  
ATOM    411  H   GLU A  31      -6.135  -5.025  -1.483  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -6.377  -5.738  -4.377  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -7.350  -3.385  -2.764  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -7.133  -3.249  -4.509  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -8.576  -5.670  -3.613  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -9.424  -4.148  -3.334  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.960  -4.979  -4.573  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.633  -4.373  -4.876  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.825  -2.931  -5.350  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.642  -2.652  -6.206  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.942  -5.183  -5.975  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.646  -4.481  -6.388  1.00  0.00           C  
ATOM    423  CD  LYS A  32       0.284  -5.487  -7.068  1.00  0.00           C  
ATOM    424  CE  LYS A  32      -0.123  -5.649  -8.534  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       1.030  -6.181  -9.314  1.00  0.00           N  
ATOM    426  H   LYS A  32      -4.161  -5.892  -4.866  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -2.022  -4.380  -3.985  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -1.715  -6.172  -5.603  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -2.595  -5.260  -6.831  1.00  0.00           H  
ATOM    430  HG2 LYS A  32      -0.875  -3.679  -7.075  1.00  0.00           H  
ATOM    431  HG3 LYS A  32      -0.160  -4.078  -5.513  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       1.302  -5.129  -7.014  1.00  0.00           H  
ATOM    433  HD3 LYS A  32       0.212  -6.441  -6.568  1.00  0.00           H  
ATOM    434  HE2 LYS A  32      -0.953  -6.338  -8.602  1.00  0.00           H  
ATOM    435  HE3 LYS A  32      -0.417  -4.690  -8.934  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       1.911  -6.015  -8.785  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       0.904  -7.202  -9.468  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       1.080  -5.698 -10.233  1.00  0.00           H  
ATOM    439  N   CYS A  33      -2.078  -2.012  -4.802  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -2.217  -0.590  -5.223  1.00  0.00           C  
ATOM    441  C   CYS A  33      -1.007  -0.190  -6.068  1.00  0.00           C  
ATOM    442  O   CYS A  33      -1.005   0.830  -6.727  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.292   0.304  -3.984  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -3.772   1.341  -4.075  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.424  -2.258  -4.114  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -3.118  -0.473  -5.807  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -2.338  -0.312  -3.098  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -1.414   0.933  -3.940  1.00  0.00           H  
ATOM    449  N   ALA A  34       0.025  -0.989  -6.054  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.237  -0.658  -6.855  1.00  0.00           C  
ATOM    451  C   ALA A  34       1.789  -1.934  -7.492  1.00  0.00           C  
ATOM    452  O   ALA A  34       1.958  -2.942  -6.835  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.298  -0.043  -5.942  1.00  0.00           C  
ATOM    454  H   ALA A  34       0.002  -1.808  -5.516  1.00  0.00           H  
ATOM    455  HA  ALA A  34       0.975   0.047  -7.630  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       1.815   0.465  -5.120  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       2.938  -0.823  -5.556  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       2.892   0.663  -6.503  1.00  0.00           H  
ATOM    459  N   SER A  35       2.075  -1.901  -8.765  1.00  0.00           N  
ATOM    460  CA  SER A  35       2.620  -3.114  -9.437  1.00  0.00           C  
ATOM    461  C   SER A  35       3.697  -3.741  -8.550  1.00  0.00           C  
ATOM    462  O   SER A  35       3.943  -4.929  -8.600  1.00  0.00           O  
ATOM    463  CB  SER A  35       3.230  -2.722 -10.784  1.00  0.00           C  
ATOM    464  OG  SER A  35       2.188  -2.459 -11.714  1.00  0.00           O  
ATOM    465  H   SER A  35       1.933  -1.078  -9.278  1.00  0.00           H  
ATOM    466  HA  SER A  35       1.823  -3.827  -9.596  1.00  0.00           H  
ATOM    467  HB2 SER A  35       3.830  -1.835 -10.664  1.00  0.00           H  
ATOM    468  HB3 SER A  35       3.854  -3.529 -11.143  1.00  0.00           H  
ATOM    469  HG  SER A  35       2.319  -1.576 -12.065  1.00  0.00           H  
ATOM    470  N   TYR A  36       4.338  -2.947  -7.737  1.00  0.00           N  
ATOM    471  CA  TYR A  36       5.396  -3.492  -6.842  1.00  0.00           C  
ATOM    472  C   TYR A  36       5.570  -2.557  -5.641  1.00  0.00           C  
ATOM    473  O   TYR A  36       4.610  -2.025  -5.118  1.00  0.00           O  
ATOM    474  CB  TYR A  36       6.714  -3.595  -7.615  1.00  0.00           C  
ATOM    475  CG  TYR A  36       7.546  -4.722  -7.049  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.381  -5.118  -5.716  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       8.484  -5.374  -7.861  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.154  -6.163  -5.195  1.00  0.00           C  
ATOM    479  CE2 TYR A  36       9.255  -6.419  -7.340  1.00  0.00           C  
ATOM    480  CZ  TYR A  36       9.090  -6.814  -6.007  1.00  0.00           C  
ATOM    481  OH  TYR A  36       9.852  -7.844  -5.493  1.00  0.00           O  
ATOM    482  H   TYR A  36       4.120  -1.992  -7.712  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.105  -4.473  -6.495  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       6.505  -3.788  -8.657  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.259  -2.666  -7.523  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       6.659  -4.617  -5.089  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       8.611  -5.069  -8.890  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       8.027  -6.468  -4.166  1.00  0.00           H  
ATOM    489  HE2 TYR A  36       9.978  -6.920  -7.965  1.00  0.00           H  
ATOM    490  HH  TYR A  36      10.304  -8.271  -6.224  1.00  0.00           H  
ATOM    491  N   TYR A  37       6.779  -2.350  -5.194  1.00  0.00           N  
ATOM    492  CA  TYR A  37       6.995  -1.451  -4.027  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.491  -1.400  -3.699  1.00  0.00           C  
ATOM    494  O   TYR A  37       9.237  -0.647  -4.291  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.216  -1.990  -2.826  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.499  -1.139  -1.613  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.653   0.245  -1.751  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.599  -1.735  -0.351  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.909   1.035  -0.624  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       6.855  -0.945   0.775  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       7.011   0.439   0.640  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.263   1.217   1.751  1.00  0.00           O  
ATOM    503  H   TYR A  37       7.545  -2.786  -5.622  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.646  -0.458  -4.267  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.158  -1.964  -3.044  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.517  -3.008  -2.629  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       6.576   0.704  -2.725  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       6.480  -2.802  -0.247  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       7.028   2.103  -0.729  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       6.931  -1.405   1.750  1.00  0.00           H  
ATOM    511  HH  TYR A  37       8.011   0.837   2.216  1.00  0.00           H  
ATOM    512  N   THR A  38       8.939  -2.199  -2.768  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.385  -2.195  -2.421  1.00  0.00           C  
ATOM    514  C   THR A  38      11.043  -3.439  -3.020  1.00  0.00           C  
ATOM    515  O   THR A  38      10.393  -4.254  -3.642  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.549  -2.205  -0.898  1.00  0.00           C  
ATOM    517  OG1 THR A  38      11.932  -2.251  -0.572  1.00  0.00           O  
ATOM    518  CG2 THR A  38       9.845  -3.429  -0.313  1.00  0.00           C  
ATOM    519  H   THR A  38       8.327  -2.807  -2.304  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.851  -1.309  -2.828  1.00  0.00           H  
ATOM    521  HB  THR A  38      10.111  -1.312  -0.482  1.00  0.00           H  
ATOM    522  HG1 THR A  38      12.203  -1.370  -0.305  1.00  0.00           H  
ATOM    523 HG21 THR A  38       9.235  -3.892  -1.076  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.583  -4.137   0.036  1.00  0.00           H  
ATOM    525 HG23 THR A  38       9.220  -3.125   0.512  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.325  -3.591  -2.846  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.014  -4.781  -3.416  1.00  0.00           C  
ATOM    528  C   ILE A  39      12.708  -6.016  -2.565  1.00  0.00           C  
ATOM    529  O   ILE A  39      13.091  -7.119  -2.901  1.00  0.00           O  
ATOM    530  CB  ILE A  39      14.523  -4.537  -3.435  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      14.862  -3.529  -4.536  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.249  -5.855  -3.710  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      15.845  -2.491  -3.993  1.00  0.00           C  
ATOM    534  H   ILE A  39      12.836  -2.920  -2.346  1.00  0.00           H  
ATOM    535  HA  ILE A  39      12.665  -4.947  -4.425  1.00  0.00           H  
ATOM    536  HB  ILE A  39      14.836  -4.146  -2.477  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      15.311  -4.048  -5.372  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      13.961  -3.034  -4.861  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      14.769  -6.363  -4.534  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.279  -5.654  -3.961  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.205  -6.479  -2.829  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      16.578  -2.980  -3.369  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      16.343  -2.001  -4.816  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      15.307  -1.758  -3.410  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.029  -5.846  -1.465  1.00  0.00           N  
ATOM    546  CA  ILE A  40      11.716  -7.021  -0.604  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.306  -6.884  -0.029  1.00  0.00           C  
ATOM    548  O   ILE A  40      10.023  -7.351   1.056  1.00  0.00           O  
ATOM    549  CB  ILE A  40      12.727  -7.094   0.541  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      12.590  -8.441   1.256  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.458  -5.962   1.535  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      13.964  -8.906   1.738  1.00  0.00           C  
ATOM    553  H   ILE A  40      11.730  -4.950  -1.203  1.00  0.00           H  
ATOM    554  HA  ILE A  40      11.778  -7.923  -1.193  1.00  0.00           H  
ATOM    555  HB  ILE A  40      13.728  -6.995   0.146  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      11.927  -8.332   2.103  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      12.183  -9.171   0.573  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      12.182  -5.068   0.995  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      11.652  -6.246   2.195  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      13.350  -5.772   2.114  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      14.731  -8.294   1.287  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      14.019  -8.817   2.813  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      14.115  -9.938   1.454  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.415  -6.252  -0.743  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.026  -6.100  -0.218  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.105  -5.546  -1.306  1.00  0.00           C  
ATOM    567  O   ALA A  41       7.544  -5.125  -2.357  1.00  0.00           O  
ATOM    568  CB  ALA A  41       8.036  -5.141   0.973  1.00  0.00           C  
ATOM    569  H   ALA A  41       9.657  -5.881  -1.619  1.00  0.00           H  
ATOM    570  HA  ALA A  41       7.660  -7.064   0.105  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       9.044  -5.042   1.348  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.673  -4.174   0.657  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.397  -5.527   1.752  1.00  0.00           H  
ATOM    574  N   ASP A  42       5.823  -5.543  -1.051  1.00  0.00           N  
ATOM    575  CA  ASP A  42       4.854  -5.016  -2.053  1.00  0.00           C  
ATOM    576  C   ASP A  42       3.866  -4.085  -1.353  1.00  0.00           C  
ATOM    577  O   ASP A  42       3.693  -4.137  -0.152  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.094  -6.181  -2.693  1.00  0.00           C  
ATOM    579  CG  ASP A  42       3.910  -5.911  -4.188  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       4.784  -6.290  -4.949  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       2.899  -5.330  -4.544  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.497  -5.885  -0.193  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.381  -4.464  -2.818  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       4.656  -7.094  -2.556  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.127  -6.280  -2.225  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.225  -3.228  -2.093  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.256  -2.288  -1.469  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.829  -2.713  -1.824  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.329  -2.419  -2.892  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.519  -0.878  -1.994  1.00  0.00           C  
ATOM    591  SG  CYS A  43       3.794  -0.083  -0.984  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.382  -3.199  -3.060  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.379  -2.302  -0.397  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       2.856  -0.933  -3.019  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.611  -0.303  -1.946  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.168  -3.404  -0.934  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.225  -3.848  -1.219  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.199  -3.061  -0.339  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.863  -2.635   0.748  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.356  -5.341  -0.914  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.373  -6.277  -2.467  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.590  -3.631  -0.079  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.455  -3.670  -2.258  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.520  -5.660  -0.310  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.277  -5.519  -0.377  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.405  -2.866  -0.799  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.396  -2.106   0.014  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.600  -3.002   0.318  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.468  -3.191  -0.509  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.860  -0.875  -0.767  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -5.909  -0.117   0.051  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -7.266  -0.209  -0.649  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -7.154   0.348  -2.026  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -8.187   0.920  -2.584  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -9.257   0.221  -2.847  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -8.147   2.191  -2.877  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.657  -3.218  -1.677  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -3.938  -1.793   0.940  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.015  -0.230  -0.957  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.295  -1.186  -1.705  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -5.979  -0.553   1.036  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -5.619   0.920   0.134  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.573  -1.244  -0.702  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -7.997   0.354  -0.090  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -6.306   0.286  -2.512  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -9.286  -0.752  -2.621  1.00  0.00           H  
ATOM    627 HH12 ARG A  45     -10.047   0.660  -3.274  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -7.328   2.726  -2.675  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -8.939   2.630  -3.305  1.00  0.00           H  
ATOM    630  N   LYS A  46      -5.656  -3.553   1.499  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -6.802  -4.436   1.856  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.108  -3.799   1.376  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.284  -2.599   1.440  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -6.851  -4.617   3.376  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -7.799  -5.768   3.722  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -8.486  -5.478   5.058  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -8.365  -6.698   5.970  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -8.586  -6.285   7.386  1.00  0.00           N  
ATOM    639  H   LYS A  46      -4.944  -3.387   2.152  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.676  -5.398   1.383  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -5.860  -4.841   3.743  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -7.209  -3.708   3.835  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -8.544  -5.867   2.946  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -7.236  -6.685   3.801  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -8.016  -4.627   5.528  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -9.531  -5.262   4.885  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -9.106  -7.433   5.691  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -7.379  -7.126   5.870  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -8.814  -5.270   7.417  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46      -9.374  -6.831   7.787  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -7.724  -6.465   7.938  1.00  0.00           H  
ATOM    652  N   LYS A  47      -9.025  -4.593   0.896  1.00  0.00           N  
ATOM    653  CA  LYS A  47     -10.317  -4.034   0.413  1.00  0.00           C  
ATOM    654  C   LYS A  47     -10.979  -3.231   1.535  1.00  0.00           C  
ATOM    655  O   LYS A  47     -10.572  -3.296   2.679  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -11.242  -5.177  -0.011  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -10.806  -5.706  -1.379  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -11.305  -7.142  -1.553  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -12.390  -7.180  -2.630  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -11.820  -6.708  -3.925  1.00  0.00           N  
ATOM    661  H   LYS A  47      -8.862  -5.559   0.853  1.00  0.00           H  
ATOM    662  HA  LYS A  47     -10.136  -3.386  -0.433  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -11.187  -5.972   0.718  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -12.258  -4.814  -0.074  1.00  0.00           H  
ATOM    665  HG2 LYS A  47     -11.224  -5.082  -2.156  1.00  0.00           H  
ATOM    666  HG3 LYS A  47      -9.729  -5.690  -1.444  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -10.480  -7.775  -1.848  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -11.714  -7.497  -0.620  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -12.751  -8.191  -2.743  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -13.208  -6.535  -2.341  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -10.878  -7.125  -4.063  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -12.447  -6.999  -4.705  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -11.741  -5.672  -3.912  1.00  0.00           H  
ATOM    674  N   LYS A  48     -11.995  -2.477   1.220  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -12.681  -1.672   2.269  1.00  0.00           C  
ATOM    676  C   LYS A  48     -11.652  -0.816   3.010  1.00  0.00           C  
ATOM    677  O   LYS A  48     -11.884  -0.382   4.121  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -13.372  -2.612   3.262  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -14.094  -3.721   2.496  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -14.365  -4.897   3.436  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -13.271  -5.952   3.263  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -12.228  -5.763   4.310  1.00  0.00           N  
ATOM    683  H   LYS A  48     -12.308  -2.439   0.292  1.00  0.00           H  
ATOM    684  HA  LYS A  48     -13.418  -1.031   1.808  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -12.632  -3.048   3.918  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -14.088  -2.054   3.845  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -15.030  -3.342   2.112  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -13.477  -4.054   1.675  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -14.370  -4.546   4.458  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -15.324  -5.334   3.200  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -13.703  -6.938   3.359  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -12.823  -5.849   2.286  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -12.685  -5.577   5.225  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -11.650  -6.623   4.383  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -11.622  -4.957   4.053  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -10.510  -0.552   2.435  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49      -9.842  -0.005   2.899  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -10.319  -0.901   1.540  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       4.065  -2.828   7.736  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.842  -1.676   7.198  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.913  -0.763   6.395  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.610  -1.024   5.248  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.957  -2.196   6.286  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.173  -2.921   7.209  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.623  -3.701   7.633  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.855  -2.666   8.741  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.275  -1.121   8.015  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.815  -3.251   6.109  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.929  -1.666   5.346  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.914  -2.035   6.761  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.458   0.307   6.989  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.549   1.235   6.258  1.00  0.00           C  
ATOM     15  C   ALA A   2       3.086   1.462   4.843  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.238   1.199   4.559  1.00  0.00           O  
ATOM     17  CB  ALA A   2       2.481   2.573   6.999  1.00  0.00           C  
ATOM     18  H   ALA A   2       3.713   0.500   7.914  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.561   0.803   6.203  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       3.281   2.623   7.723  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       2.585   3.381   6.291  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       1.531   2.656   7.505  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.263   1.945   3.954  1.00  0.00           N  
ATOM     24  CA  CYS A   3       2.734   2.182   2.560  1.00  0.00           C  
ATOM     25  C   CYS A   3       1.867   3.262   1.901  1.00  0.00           C  
ATOM     26  O   CYS A   3       2.004   4.434   2.192  1.00  0.00           O  
ATOM     27  CB  CYS A   3       2.644   0.876   1.768  1.00  0.00           C  
ATOM     28  SG  CYS A   3       3.181   1.164   0.062  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.337   2.149   4.200  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.761   2.515   2.584  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       3.281   0.133   2.225  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       1.623   0.524   1.770  1.00  0.00           H  
ATOM     33  N   LYS A   4       0.977   2.886   1.017  1.00  0.00           N  
ATOM     34  CA  LYS A   4       0.112   3.901   0.347  1.00  0.00           C  
ATOM     35  C   LYS A   4      -0.498   3.293  -0.917  1.00  0.00           C  
ATOM     36  O   LYS A   4      -0.343   2.119  -1.191  1.00  0.00           O  
ATOM     37  CB  LYS A   4       0.951   5.122  -0.033  1.00  0.00           C  
ATOM     38  CG  LYS A   4       0.600   6.292   0.889  1.00  0.00           C  
ATOM     39  CD  LYS A   4       1.868   7.078   1.224  1.00  0.00           C  
ATOM     40  CE  LYS A   4       2.506   7.593  -0.068  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       1.667   8.686  -0.635  1.00  0.00           N  
ATOM     42  H   LYS A   4       0.876   1.939   0.791  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -0.678   4.200   1.020  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       2.000   4.885   0.069  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       0.743   5.399  -1.056  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -0.107   6.941   0.394  1.00  0.00           H  
ATOM     47  HG3 LYS A   4       0.162   5.912   1.801  1.00  0.00           H  
ATOM     48  HD2 LYS A   4       1.615   7.915   1.860  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       2.566   6.434   1.737  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       3.494   7.971   0.145  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       2.575   6.784  -0.781  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       0.960   8.981   0.070  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       2.271   9.495  -0.882  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       1.184   8.345  -1.490  1.00  0.00           H  
ATOM     55  N   CYS A   5      -1.189   4.084  -1.693  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.804   3.552  -2.941  1.00  0.00           C  
ATOM     57  C   CYS A   5      -1.612   4.562  -4.074  1.00  0.00           C  
ATOM     58  O   CYS A   5      -1.533   5.753  -3.850  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -3.299   3.317  -2.715  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -4.053   2.702  -4.246  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.301   5.028  -1.454  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -1.330   2.619  -3.207  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.435   2.588  -1.929  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -3.772   4.246  -2.429  1.00  0.00           H  
ATOM     65  N   ASP A   6      -1.536   4.095  -5.290  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -1.347   5.028  -6.437  1.00  0.00           C  
ATOM     67  C   ASP A   6      -2.464   6.073  -6.438  1.00  0.00           C  
ATOM     68  O   ASP A   6      -2.349   7.118  -7.047  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -1.385   4.240  -7.748  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -0.821   5.100  -8.879  1.00  0.00           C  
ATOM     71  OD1 ASP A   6      -0.146   6.071  -8.577  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -1.072   4.774 -10.028  1.00  0.00           O  
ATOM     73  H   ASP A   6      -1.601   3.130  -5.450  1.00  0.00           H  
ATOM     74  HA  ASP A   6      -0.391   5.524  -6.344  1.00  0.00           H  
ATOM     75  HB2 ASP A   6      -0.791   3.342  -7.645  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -2.405   3.972  -7.977  1.00  0.00           H  
ATOM     77  N   ASP A   7      -3.545   5.800  -5.760  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -4.668   6.779  -5.723  1.00  0.00           C  
ATOM     79  C   ASP A   7      -5.245   6.842  -4.308  1.00  0.00           C  
ATOM     80  O   ASP A   7      -6.443   6.900  -4.118  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -5.761   6.339  -6.700  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -5.802   7.300  -7.889  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -5.499   8.466  -7.693  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -6.134   6.855  -8.975  1.00  0.00           O  
ATOM     85  H   ASP A   7      -3.619   4.951  -5.276  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -4.304   7.755  -6.008  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -5.547   5.339  -7.051  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -6.717   6.347  -6.199  1.00  0.00           H  
ATOM     89  N   GLU A   8      -4.402   6.831  -3.313  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -4.903   6.891  -1.911  1.00  0.00           C  
ATOM     91  C   GLU A   8      -5.533   8.261  -1.653  1.00  0.00           C  
ATOM     92  O   GLU A   8      -6.380   8.415  -0.795  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -3.739   6.674  -0.943  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -2.546   7.528  -1.378  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -1.967   8.254  -0.163  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -2.006   7.686   0.916  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -1.493   9.365  -0.331  1.00  0.00           O  
ATOM     98  H   GLU A   8      -3.439   6.784  -3.487  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -5.645   6.120  -1.761  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -4.041   6.960   0.055  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -3.454   5.633  -0.949  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -1.789   6.892  -1.814  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -2.871   8.254  -2.108  1.00  0.00           H  
ATOM    104  N   GLY A   9      -5.125   9.260  -2.388  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -5.701  10.619  -2.184  1.00  0.00           C  
ATOM    106  C   GLY A   9      -4.569  11.623  -1.944  1.00  0.00           C  
ATOM    107  O   GLY A   9      -3.435  11.238  -1.735  1.00  0.00           O  
ATOM    108  H   GLY A   9      -4.440   9.115  -3.074  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -6.259  10.908  -3.062  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -6.356  10.609  -1.326  1.00  0.00           H  
ATOM    111  N   PRO A  10      -4.916  12.884  -1.982  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -3.943  13.989  -1.769  1.00  0.00           C  
ATOM    113  C   PRO A  10      -3.686  14.202  -0.274  1.00  0.00           C  
ATOM    114  O   PRO A  10      -2.589  14.528   0.136  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -4.672  15.183  -2.379  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -6.168  14.861  -2.352  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -6.313  13.337  -2.241  1.00  0.00           C  
ATOM    118  HA  PRO A  10      -3.024  13.803  -2.300  1.00  0.00           H  
ATOM    119  HB2 PRO A  10      -4.473  16.072  -1.795  1.00  0.00           H  
ATOM    120  HB3 PRO A  10      -4.350  15.331  -3.398  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -6.630  15.339  -1.499  1.00  0.00           H  
ATOM    122  HG3 PRO A  10      -6.634  15.204  -3.262  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -6.963  13.075  -1.416  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -6.676  12.918  -3.165  1.00  0.00           H  
ATOM    125  N   ASP A  11      -4.688  14.019   0.541  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -4.501  14.211   2.007  1.00  0.00           C  
ATOM    127  C   ASP A  11      -3.715  15.499   2.257  1.00  0.00           C  
ATOM    128  O   ASP A  11      -3.615  16.353   1.400  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -3.728  13.022   2.582  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -4.642  12.220   3.511  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -5.417  11.425   3.006  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -4.550  12.414   4.713  1.00  0.00           O  
ATOM    133  H   ASP A  11      -5.564  13.756   0.189  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -5.466  14.279   2.487  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -3.388  12.389   1.775  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -2.878  13.382   3.141  1.00  0.00           H  
ATOM    137  N   ILE A  12      -3.157  15.645   3.427  1.00  0.00           N  
ATOM    138  CA  ILE A  12      -2.377  16.878   3.733  1.00  0.00           C  
ATOM    139  C   ILE A  12      -1.237  16.535   4.695  1.00  0.00           C  
ATOM    140  O   ILE A  12      -0.139  17.040   4.575  1.00  0.00           O  
ATOM    141  CB  ILE A  12      -3.302  17.917   4.375  1.00  0.00           C  
ATOM    142  CG1 ILE A  12      -2.624  19.291   4.353  1.00  0.00           C  
ATOM    143  CG2 ILE A  12      -3.604  17.519   5.822  1.00  0.00           C  
ATOM    144  CD1 ILE A  12      -1.392  19.277   5.262  1.00  0.00           C  
ATOM    145  H   ILE A  12      -3.249  14.944   4.106  1.00  0.00           H  
ATOM    146  HA  ILE A  12      -1.967  17.279   2.818  1.00  0.00           H  
ATOM    147  HB  ILE A  12      -4.227  17.965   3.818  1.00  0.00           H  
ATOM    148 HG12 ILE A  12      -2.322  19.526   3.342  1.00  0.00           H  
ATOM    149 HG13 ILE A  12      -3.318  20.041   4.702  1.00  0.00           H  
ATOM    150 HG21 ILE A  12      -3.900  16.481   5.855  1.00  0.00           H  
ATOM    151 HG22 ILE A  12      -2.719  17.661   6.426  1.00  0.00           H  
ATOM    152 HG23 ILE A  12      -4.403  18.134   6.206  1.00  0.00           H  
ATOM    153 HD11 ILE A  12      -1.483  18.477   5.981  1.00  0.00           H  
ATOM    154 HD12 ILE A  12      -0.506  19.125   4.665  1.00  0.00           H  
ATOM    155 HD13 ILE A  12      -1.318  20.221   5.782  1.00  0.00           H  
ATOM    156  N   ARG A  13      -1.488  15.680   5.648  1.00  0.00           N  
ATOM    157  CA  ARG A  13      -0.419  15.306   6.615  1.00  0.00           C  
ATOM    158  C   ARG A  13       0.493  14.252   5.983  1.00  0.00           C  
ATOM    159  O   ARG A  13       1.554  14.559   5.475  1.00  0.00           O  
ATOM    160  CB  ARG A  13      -1.055  14.736   7.884  1.00  0.00           C  
ATOM    161  CG  ARG A  13      -0.821  15.699   9.050  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -1.971  16.705   9.120  1.00  0.00           C  
ATOM    163  NE  ARG A  13      -1.511  17.937   9.820  1.00  0.00           N  
ATOM    164  CZ  ARG A  13      -1.146  18.983   9.131  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -0.390  18.837   8.077  1.00  0.00           N  
ATOM    166  NH2 ARG A  13      -1.536  20.173   9.494  1.00  0.00           N  
ATOM    167  H   ARG A  13      -2.381  15.283   5.728  1.00  0.00           H  
ATOM    168  HA  ARG A  13       0.162  16.181   6.865  1.00  0.00           H  
ATOM    169  HB2 ARG A  13      -2.116  14.608   7.729  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -0.607  13.780   8.114  1.00  0.00           H  
ATOM    171  HG2 ARG A  13      -0.773  15.141   9.973  1.00  0.00           H  
ATOM    172  HG3 ARG A  13       0.109  16.227   8.900  1.00  0.00           H  
ATOM    173  HD2 ARG A  13      -2.289  16.958   8.119  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -2.797  16.269   9.662  1.00  0.00           H  
ATOM    175  HE  ARG A  13      -1.483  17.962  10.800  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -0.090  17.925   7.799  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -0.109  19.638   7.548  1.00  0.00           H  
ATOM    178 HH21 ARG A  13      -2.116  20.285  10.302  1.00  0.00           H  
ATOM    179 HH22 ARG A  13      -1.256  20.974   8.965  1.00  0.00           H  
ATOM    180  N   THR A  14       0.089  13.011   6.011  1.00  0.00           N  
ATOM    181  CA  THR A  14       0.934  11.941   5.412  1.00  0.00           C  
ATOM    182  C   THR A  14       0.038  10.814   4.893  1.00  0.00           C  
ATOM    183  O   THR A  14       0.423   9.662   4.869  1.00  0.00           O  
ATOM    184  CB  THR A  14       1.886  11.386   6.475  1.00  0.00           C  
ATOM    185  OG1 THR A  14       1.910  12.266   7.591  1.00  0.00           O  
ATOM    186  CG2 THR A  14       3.293  11.262   5.890  1.00  0.00           C  
ATOM    187  H   THR A  14      -0.769  12.785   6.425  1.00  0.00           H  
ATOM    188  HA  THR A  14       1.509  12.349   4.594  1.00  0.00           H  
ATOM    189  HB  THR A  14       1.545  10.412   6.791  1.00  0.00           H  
ATOM    190  HG1 THR A  14       2.200  13.127   7.283  1.00  0.00           H  
ATOM    191 HG21 THR A  14       3.441  12.028   5.142  1.00  0.00           H  
ATOM    192 HG22 THR A  14       4.023  11.380   6.677  1.00  0.00           H  
ATOM    193 HG23 THR A  14       3.409  10.289   5.434  1.00  0.00           H  
ATOM    194  N   ALA A  15      -1.156  11.137   4.478  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -2.075  10.085   3.961  1.00  0.00           C  
ATOM    196  C   ALA A  15      -2.322   9.042   5.053  1.00  0.00           C  
ATOM    197  O   ALA A  15      -1.534   8.905   5.968  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -1.442   9.409   2.743  1.00  0.00           C  
ATOM    199  H   ALA A  15      -1.448  12.073   4.505  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -3.014  10.536   3.674  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -0.453   9.810   2.583  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -1.376   8.345   2.917  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -2.052   9.594   1.871  1.00  0.00           H  
ATOM    204  N   PRO A  16      -3.416   8.334   4.923  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -3.812   7.278   5.893  1.00  0.00           C  
ATOM    206  C   PRO A  16      -3.101   5.960   5.590  1.00  0.00           C  
ATOM    207  O   PRO A  16      -3.514   4.905   6.029  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -5.309   7.154   5.641  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -5.573   7.657   4.218  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -4.374   8.520   3.796  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -3.625   7.590   6.902  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -5.610   6.121   5.731  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -5.851   7.761   6.347  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -5.676   6.816   3.546  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -6.472   8.254   4.200  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -3.954   8.158   2.867  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -4.658   9.557   3.714  1.00  0.00           H  
ATOM    218  N   LEU A  17      -2.037   6.012   4.847  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.303   4.766   4.518  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.298   3.670   4.133  1.00  0.00           C  
ATOM    221  O   LEU A  17      -2.216   2.550   4.599  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -0.488   4.314   5.731  1.00  0.00           C  
ATOM    223  CG  LEU A  17       0.755   5.195   5.871  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       1.699   4.937   4.697  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       0.337   6.668   5.874  1.00  0.00           C  
ATOM    226  H   LEU A  17      -1.719   6.871   4.502  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -0.643   4.958   3.693  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -1.093   4.399   6.622  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -0.184   3.286   5.599  1.00  0.00           H  
ATOM    230  HG  LEU A  17       1.260   4.961   6.796  1.00  0.00           H  
ATOM    231 HD11 LEU A  17       1.385   4.048   4.170  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       1.675   5.781   4.023  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       2.705   4.800   5.066  1.00  0.00           H  
ATOM    234 HD21 LEU A  17      -0.589   6.778   6.420  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       1.107   7.259   6.346  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       0.196   7.004   4.857  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.240   3.983   3.284  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.240   2.959   2.870  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.513   1.725   2.330  1.00  0.00           C  
ATOM    240  O   THR A  18      -4.072   0.649   2.249  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.141   3.538   1.777  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.364   4.344   0.903  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -6.240   4.389   2.418  1.00  0.00           C  
ATOM    244  H   THR A  18      -3.289   4.891   2.920  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.841   2.678   3.722  1.00  0.00           H  
ATOM    246  HB  THR A  18      -5.595   2.733   1.220  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -4.910   5.079   0.614  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -6.081   4.439   3.485  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -6.212   5.385   2.002  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -7.203   3.942   2.218  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.271   1.872   1.959  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.511   0.706   1.424  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.810  -0.017   2.574  1.00  0.00           C  
ATOM    254  O   GLY A  19      -0.693   0.500   3.667  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.837   2.748   2.031  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -2.192   0.028   0.931  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.772   1.052   0.717  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.343  -1.213   2.338  1.00  0.00           N  
ATOM    259  CA  THR A  20       0.350  -1.969   3.418  1.00  0.00           C  
ATOM    260  C   THR A  20       1.398  -2.897   2.801  1.00  0.00           C  
ATOM    261  O   THR A  20       1.317  -3.257   1.644  1.00  0.00           O  
ATOM    262  CB  THR A  20      -0.672  -2.800   4.196  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -1.836  -2.018   4.427  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.071  -3.232   5.534  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.447  -1.613   1.449  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.835  -1.275   4.090  1.00  0.00           H  
ATOM    267  HB  THR A  20      -0.935  -3.676   3.624  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.451  -2.546   4.943  1.00  0.00           H  
ATOM    269 HG21 THR A  20       0.648  -2.496   5.860  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -0.856  -3.320   6.270  1.00  0.00           H  
ATOM    271 HG23 THR A  20       0.420  -4.187   5.416  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.382  -3.287   3.563  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.434  -4.191   3.019  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.187  -5.618   3.514  1.00  0.00           C  
ATOM    275  O   VAL A  21       2.672  -5.829   4.595  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.808  -3.718   3.493  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.889  -4.649   2.940  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       5.058  -2.294   2.989  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.430  -2.985   4.495  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.400  -4.174   1.940  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.841  -3.730   4.573  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.618  -4.963   1.943  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.833  -4.126   2.909  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       5.978  -5.516   3.578  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       4.198  -1.678   3.211  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.929  -1.887   3.479  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       5.220  -2.313   1.921  1.00  0.00           H  
ATOM    288  N   ASP A  22       3.551  -6.598   2.734  1.00  0.00           N  
ATOM    289  CA  ASP A  22       3.336  -8.009   3.161  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.587  -8.833   2.846  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.868  -9.139   1.705  1.00  0.00           O  
ATOM    292  CB  ASP A  22       2.139  -8.593   2.410  1.00  0.00           C  
ATOM    293  CG  ASP A  22       1.289  -9.427   3.370  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       1.361  -9.178   4.562  1.00  0.00           O  
ATOM    295  OD2 ASP A  22       0.579 -10.299   2.897  1.00  0.00           O  
ATOM    296  H   ASP A  22       3.965  -6.406   1.867  1.00  0.00           H  
ATOM    297  HA  ASP A  22       3.144  -8.039   4.224  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.541  -7.789   2.004  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       2.489  -9.222   1.605  1.00  0.00           H  
ATOM    300  N   LEU A  23       5.339  -9.192   3.850  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.570  -9.996   3.607  1.00  0.00           C  
ATOM    302  C   LEU A  23       6.191 -11.328   2.958  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.746 -12.246   3.618  1.00  0.00           O  
ATOM    304  CB  LEU A  23       7.278 -10.260   4.938  1.00  0.00           C  
ATOM    305  CG  LEU A  23       8.514  -9.365   5.046  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       9.440  -9.627   3.857  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       8.081  -7.898   5.042  1.00  0.00           C  
ATOM    308  H   LEU A  23       5.095  -8.935   4.764  1.00  0.00           H  
ATOM    309  HA  LEU A  23       7.232  -9.450   2.950  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.602 -10.043   5.753  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.580 -11.296   4.986  1.00  0.00           H  
ATOM    312  HG  LEU A  23       9.038  -9.586   5.966  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       8.932 -10.249   3.136  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       9.707  -8.687   3.397  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      10.333 -10.127   4.200  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       7.413  -7.716   5.870  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       8.952  -7.265   5.137  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       7.574  -7.674   4.115  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.362 -11.441   1.669  1.00  0.00           N  
ATOM    320  CA  GLY A  24       6.011 -12.714   0.979  1.00  0.00           C  
ATOM    321  C   GLY A  24       5.189 -12.407  -0.273  1.00  0.00           C  
ATOM    322  O   GLY A  24       5.669 -12.516  -1.384  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.723 -10.688   1.155  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       6.917 -13.233   0.700  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       5.430 -13.336   1.643  1.00  0.00           H  
ATOM    326  N   SER A  25       3.953 -12.025  -0.104  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.101 -11.712  -1.286  1.00  0.00           C  
ATOM    328  C   SER A  25       1.705 -11.300  -0.814  1.00  0.00           C  
ATOM    329  O   SER A  25       1.291 -11.620   0.283  1.00  0.00           O  
ATOM    330  CB  SER A  25       2.994 -12.948  -2.179  1.00  0.00           C  
ATOM    331  OG  SER A  25       1.953 -13.787  -1.695  1.00  0.00           O  
ATOM    332  H   SER A  25       3.584 -11.944   0.801  1.00  0.00           H  
ATOM    333  HA  SER A  25       3.546 -10.902  -1.845  1.00  0.00           H  
ATOM    334  HB2 SER A  25       2.766 -12.648  -3.188  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.936 -13.482  -2.167  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.335 -14.643  -1.487  1.00  0.00           H  
ATOM    337  N   CYS A  26       0.976 -10.595  -1.634  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.393 -10.164  -1.231  1.00  0.00           C  
ATOM    339  C   CYS A  26      -1.232 -11.394  -0.881  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.731 -12.499  -0.804  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -1.051  -9.409  -2.388  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -0.091  -7.917  -2.757  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.328 -10.348  -2.515  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -0.328  -9.516  -0.370  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -1.080 -10.044  -3.261  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -2.057  -9.131  -2.111  1.00  0.00           H  
ATOM    347  N   ASN A  27      -2.507 -11.214  -0.668  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -3.377 -12.374  -0.323  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.832 -12.034  -0.651  1.00  0.00           C  
ATOM    350  O   ASN A  27      -5.164 -10.906  -0.956  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -3.248 -12.681   1.170  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -2.005 -13.540   1.410  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -1.198 -13.235   2.264  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -1.817 -14.610   0.687  1.00  0.00           N  
ATOM    355  H   ASN A  27      -2.892 -10.316  -0.735  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -3.070 -13.237  -0.897  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -3.159 -11.755   1.721  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -4.124 -13.217   1.505  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -2.468 -14.857  -0.002  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -1.024 -15.167   0.833  1.00  0.00           H  
ATOM    361  N   ALA A  28      -5.705 -13.002  -0.589  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -7.139 -12.733  -0.897  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.646 -11.597  -0.006  1.00  0.00           C  
ATOM    364  O   ALA A  28      -7.144 -11.374   1.078  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -7.962 -13.995  -0.632  1.00  0.00           C  
ATOM    366  H   ALA A  28      -5.419 -13.906  -0.340  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -7.237 -12.450  -1.934  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -7.313 -14.783  -0.283  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -8.711 -13.786   0.118  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -8.447 -14.306  -1.546  1.00  0.00           H  
ATOM    371  N   GLY A  29      -8.636 -10.876  -0.455  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -9.174  -9.755   0.367  1.00  0.00           C  
ATOM    373  C   GLY A  29      -8.239  -8.549   0.258  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.351  -7.596   1.004  1.00  0.00           O  
ATOM    375  H   GLY A  29      -9.027 -11.072  -1.332  1.00  0.00           H  
ATOM    376  HA2 GLY A  29     -10.156  -9.484   0.008  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -9.239 -10.063   1.399  1.00  0.00           H  
ATOM    378  N   TRP A  30      -7.318  -8.581  -0.667  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -6.378  -7.436  -0.820  1.00  0.00           C  
ATOM    380  C   TRP A  30      -6.418  -6.933  -2.265  1.00  0.00           C  
ATOM    381  O   TRP A  30      -6.920  -7.596  -3.151  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.959  -7.889  -0.478  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.824  -8.026   1.006  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -5.133  -9.135   1.715  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.354  -7.040   1.971  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -4.881  -8.894   3.054  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.399  -7.617   3.262  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -3.895  -5.716   1.851  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -4.005  -6.904   4.395  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -3.498  -4.996   2.991  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -3.554  -5.590   4.259  1.00  0.00           C  
ATOM    392  H   TRP A  30      -7.245  -9.359  -1.258  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.672  -6.638  -0.155  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.762  -8.842  -0.946  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -4.249  -7.158  -0.837  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.513 -10.059   1.304  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -5.021  -9.537   3.780  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -3.849  -5.249   0.879  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -4.050  -7.366   5.371  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -3.148  -3.979   2.888  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -3.247  -5.030   5.131  1.00  0.00           H  
ATOM    402  N   GLU A  31      -5.890  -5.765  -2.510  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -5.895  -5.219  -3.897  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.584  -4.473  -4.153  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.375  -3.381  -3.663  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -7.071  -4.256  -4.062  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -7.166  -3.810  -5.523  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -7.724  -4.954  -6.371  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -8.845  -5.363  -6.115  1.00  0.00           O  
ATOM    410  OE2 GLU A  31      -7.022  -5.402  -7.263  1.00  0.00           O  
ATOM    411  H   GLU A  31      -5.488  -5.247  -1.781  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -5.991  -6.031  -4.603  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -7.987  -4.753  -3.777  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -6.920  -3.391  -3.433  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -7.820  -2.954  -5.596  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -6.182  -3.545  -5.882  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.697  -5.056  -4.914  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.398  -4.384  -5.202  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.635  -2.899  -5.480  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.405  -2.534  -6.345  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.747  -5.033  -6.424  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.257  -5.248  -6.156  1.00  0.00           C  
ATOM    423  CD  LYS A  32       0.135  -6.672  -6.559  1.00  0.00           C  
ATOM    424  CE  LYS A  32       1.382  -6.627  -7.442  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       2.321  -7.709  -7.029  1.00  0.00           N  
ATOM    426  H   LYS A  32      -3.887  -5.938  -5.297  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.743  -4.488  -4.349  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -2.220  -5.984  -6.621  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -1.867  -4.386  -7.279  1.00  0.00           H  
ATOM    430  HG2 LYS A  32       0.319  -4.539  -6.732  1.00  0.00           H  
ATOM    431  HG3 LYS A  32      -0.056  -5.106  -5.105  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       0.340  -7.253  -5.671  1.00  0.00           H  
ATOM    433  HD3 LYS A  32      -0.676  -7.126  -7.108  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       1.099  -6.771  -8.474  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       1.868  -5.668  -7.332  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       1.821  -8.620  -7.026  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       3.114  -7.755  -7.700  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       2.684  -7.507  -6.075  1.00  0.00           H  
ATOM    439  N   CYS A  33      -1.976  -2.040  -4.753  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -2.158  -0.578  -4.974  1.00  0.00           C  
ATOM    441  C   CYS A  33      -0.821   0.047  -5.378  1.00  0.00           C  
ATOM    442  O   CYS A  33      -0.752   1.203  -5.745  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.655   0.074  -3.682  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -4.328   0.720  -3.935  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.357  -2.356  -4.061  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -2.883  -0.421  -5.760  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -2.671  -0.661  -2.891  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -1.994   0.883  -3.410  1.00  0.00           H  
ATOM    449  N   ALA A  34       0.241  -0.708  -5.312  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.572  -0.157  -5.691  1.00  0.00           C  
ATOM    451  C   ALA A  34       2.361  -1.210  -6.469  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.854  -2.166  -5.905  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.345   0.220  -4.425  1.00  0.00           C  
ATOM    454  H   ALA A  34       0.165  -1.638  -5.013  1.00  0.00           H  
ATOM    455  HA  ALA A  34       1.438   0.721  -6.306  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       1.784  -0.087  -3.555  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       3.304  -0.279  -4.428  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       2.496   1.289  -4.398  1.00  0.00           H  
ATOM    459  N   SER A  35       2.492  -1.044  -7.758  1.00  0.00           N  
ATOM    460  CA  SER A  35       3.257  -2.038  -8.560  1.00  0.00           C  
ATOM    461  C   SER A  35       4.554  -2.374  -7.824  1.00  0.00           C  
ATOM    462  O   SER A  35       5.539  -1.671  -7.928  1.00  0.00           O  
ATOM    463  CB  SER A  35       3.585  -1.446  -9.932  1.00  0.00           C  
ATOM    464  OG  SER A  35       2.562  -0.532 -10.305  1.00  0.00           O  
ATOM    465  H   SER A  35       2.091  -0.264  -8.195  1.00  0.00           H  
ATOM    466  HA  SER A  35       2.668  -2.934  -8.684  1.00  0.00           H  
ATOM    467  HB2 SER A  35       4.527  -0.925  -9.885  1.00  0.00           H  
ATOM    468  HB3 SER A  35       3.653  -2.244 -10.660  1.00  0.00           H  
ATOM    469  HG  SER A  35       2.050  -0.932 -11.012  1.00  0.00           H  
ATOM    470  N   TYR A  36       4.558  -3.437  -7.069  1.00  0.00           N  
ATOM    471  CA  TYR A  36       5.787  -3.808  -6.315  1.00  0.00           C  
ATOM    472  C   TYR A  36       5.932  -2.865  -5.117  1.00  0.00           C  
ATOM    473  O   TYR A  36       4.956  -2.420  -4.549  1.00  0.00           O  
ATOM    474  CB  TYR A  36       7.010  -3.675  -7.226  1.00  0.00           C  
ATOM    475  CG  TYR A  36       8.081  -4.639  -6.774  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.770  -5.991  -6.582  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       9.384  -4.182  -6.549  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.763  -6.885  -6.164  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      10.377  -5.076  -6.130  1.00  0.00           C  
ATOM    480  CZ  TYR A  36      10.067  -6.427  -5.938  1.00  0.00           C  
ATOM    481  OH  TYR A  36      11.045  -7.308  -5.526  1.00  0.00           O  
ATOM    482  H   TYR A  36       3.750  -3.986  -6.990  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.705  -4.826  -5.965  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       6.727  -3.900  -8.243  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.390  -2.665  -7.173  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       6.764  -6.343  -6.756  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       9.624  -3.139  -6.697  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       8.523  -7.927  -6.016  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      11.383  -4.722  -5.956  1.00  0.00           H  
ATOM    490  HH  TYR A  36      10.613  -8.069  -5.130  1.00  0.00           H  
ATOM    491  N   TYR A  37       7.139  -2.554  -4.731  1.00  0.00           N  
ATOM    492  CA  TYR A  37       7.334  -1.636  -3.573  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.831  -1.503  -3.273  1.00  0.00           C  
ATOM    494  O   TYR A  37       9.530  -0.739  -3.908  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.605  -2.201  -2.350  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.851  -1.309  -1.159  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.957   0.075  -1.331  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.969  -1.868   0.118  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       7.181   0.902  -0.226  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       7.193  -1.041   1.224  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       7.300   0.343   1.053  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.521   1.159   2.144  1.00  0.00           O  
ATOM    503  H   TYR A  37       7.917  -2.919  -5.203  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.929  -0.664  -3.814  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.546  -2.247  -2.551  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.974  -3.192  -2.137  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       6.865   0.506  -2.319  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       6.887  -2.937   0.250  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       7.262   1.970  -0.358  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       7.283  -1.472   2.210  1.00  0.00           H  
ATOM    511  HH  TYR A  37       7.770   2.027   1.820  1.00  0.00           H  
ATOM    512  N   THR A  38       9.334  -2.243  -2.321  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.784  -2.153  -1.999  1.00  0.00           C  
ATOM    514  C   THR A  38      11.504  -3.364  -2.593  1.00  0.00           C  
ATOM    515  O   THR A  38      10.896  -4.218  -3.206  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.971  -2.134  -0.479  1.00  0.00           C  
ATOM    517  OG1 THR A  38      12.356  -2.046  -0.175  1.00  0.00           O  
ATOM    518  CG2 THR A  38      10.393  -3.413   0.126  1.00  0.00           C  
ATOM    519  H   THR A  38       8.761  -2.859  -1.820  1.00  0.00           H  
ATOM    520  HA  THR A  38      11.191  -1.247  -2.424  1.00  0.00           H  
ATOM    521  HB  THR A  38      10.457  -1.281  -0.063  1.00  0.00           H  
ATOM    522  HG1 THR A  38      12.743  -1.376  -0.742  1.00  0.00           H  
ATOM    523 HG21 THR A  38       9.861  -3.963  -0.636  1.00  0.00           H  
ATOM    524 HG22 THR A  38      11.196  -4.022   0.514  1.00  0.00           H  
ATOM    525 HG23 THR A  38       9.714  -3.158   0.927  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.793  -3.444  -2.423  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.546  -4.599  -2.987  1.00  0.00           C  
ATOM    528  C   ILE A  39      13.205  -5.872  -2.207  1.00  0.00           C  
ATOM    529  O   ILE A  39      13.541  -6.966  -2.617  1.00  0.00           O  
ATOM    530  CB  ILE A  39      15.047  -4.327  -2.885  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      15.444  -3.270  -3.918  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.819  -5.619  -3.157  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      15.015  -3.732  -5.312  1.00  0.00           C  
ATOM    534  H   ILE A  39      13.268  -2.744  -1.930  1.00  0.00           H  
ATOM    535  HA  ILE A  39      13.275  -4.731  -4.024  1.00  0.00           H  
ATOM    536  HB  ILE A  39      15.282  -3.970  -1.892  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      14.957  -2.335  -3.681  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      16.515  -3.133  -3.901  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      15.328  -6.173  -3.943  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.828  -5.379  -3.460  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.846  -6.218  -2.258  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      15.269  -4.772  -5.441  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      13.947  -3.605  -5.420  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      15.524  -3.141  -6.060  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.549  -5.747  -1.088  1.00  0.00           N  
ATOM    546  CA  ILE A  40      12.206  -6.962  -0.296  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.780  -6.835   0.258  1.00  0.00           C  
ATOM    548  O   ILE A  40      10.481  -7.295   1.342  1.00  0.00           O  
ATOM    549  CB  ILE A  40      13.227  -7.123   0.846  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      13.418  -8.611   1.161  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.754  -6.390   2.108  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      12.057  -9.305   1.247  1.00  0.00           C  
ATOM    553  H   ILE A  40      12.288  -4.859  -0.766  1.00  0.00           H  
ATOM    554  HA  ILE A  40      12.256  -7.828  -0.940  1.00  0.00           H  
ATOM    555  HB  ILE A  40      14.173  -6.704   0.532  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      14.006  -9.070   0.378  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      13.932  -8.715   2.104  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      12.078  -5.596   1.830  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      12.245  -7.086   2.758  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      13.607  -5.974   2.623  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      11.483  -9.087   0.359  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      12.202 -10.372   1.329  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      11.525  -8.946   2.117  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.894  -6.216  -0.474  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.497  -6.073   0.025  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.603  -5.493  -1.073  1.00  0.00           C  
ATOM    567  O   ALA A  41       8.072  -4.981  -2.069  1.00  0.00           O  
ATOM    568  CB  ALA A  41       8.482  -5.141   1.237  1.00  0.00           C  
ATOM    569  H   ALA A  41      10.148  -5.848  -1.348  1.00  0.00           H  
ATOM    570  HA  ALA A  41       8.122  -7.043   0.316  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       9.484  -5.045   1.629  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       8.117  -4.169   0.938  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.835  -5.551   1.999  1.00  0.00           H  
ATOM    574  N   ASP A  42       6.311  -5.570  -0.891  1.00  0.00           N  
ATOM    575  CA  ASP A  42       5.370  -5.023  -1.910  1.00  0.00           C  
ATOM    576  C   ASP A  42       4.501  -3.945  -1.263  1.00  0.00           C  
ATOM    577  O   ASP A  42       4.889  -3.320  -0.297  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.478  -6.148  -2.437  1.00  0.00           C  
ATOM    579  CG  ASP A  42       4.495  -6.141  -3.967  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       3.832  -5.295  -4.544  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       5.173  -6.982  -4.536  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.958  -5.985  -0.077  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.929  -4.593  -2.728  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       4.845  -7.098  -2.077  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.466  -5.998  -2.091  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.329  -3.722  -1.787  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.439  -2.684  -1.198  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.996  -2.954  -1.628  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.501  -2.379  -2.577  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.879  -1.302  -1.689  1.00  0.00           C  
ATOM    591  SG  CYS A  43       4.040  -0.582  -0.499  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.033  -4.237  -2.566  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.506  -2.722  -0.120  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       3.363  -1.399  -2.649  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       2.016  -0.662  -1.783  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.319  -3.833  -0.938  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.090  -4.150  -1.304  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.045  -3.391  -0.380  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.736  -3.121   0.763  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.325  -5.654  -1.147  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.459  -6.423  -2.782  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.742  -4.287  -0.179  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.272  -3.862  -2.329  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.498  -6.094  -0.609  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.240  -5.819  -0.596  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.207  -3.051  -0.866  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.185  -2.315  -0.016  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.318  -3.261   0.385  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.070  -3.730  -0.445  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.760  -1.135  -0.802  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -5.760  -0.376   0.072  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -6.926   0.110  -0.790  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -6.560   1.400  -1.439  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -7.043   1.700  -2.614  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -7.140   0.780  -3.534  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -7.429   2.921  -2.868  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.438  -3.282  -1.790  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -3.689  -1.950   0.872  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -3.957  -0.471  -1.092  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.262  -1.501  -1.686  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -6.132  -1.033   0.845  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -5.271   0.473   0.525  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.144  -0.626  -1.550  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -7.798   0.254  -0.169  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -5.956   2.024  -0.984  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -6.844  -0.155  -3.340  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -7.510   1.011  -4.434  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -7.354   3.626  -2.164  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -7.799   3.151  -3.769  1.00  0.00           H  
ATOM    630  N   LYS A  46      -5.445  -3.549   1.652  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -6.527  -4.469   2.106  1.00  0.00           C  
ATOM    632  C   LYS A  46      -7.874  -3.991   1.558  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.576  -3.227   2.191  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -6.576  -4.483   3.635  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -7.124  -5.828   4.115  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -7.802  -5.648   5.475  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -8.542  -6.934   5.852  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -8.617  -7.046   7.336  1.00  0.00           N  
ATOM    639  H   LYS A  46      -4.826  -3.161   2.305  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.326  -5.466   1.743  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -5.580  -4.338   4.027  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -7.219  -3.690   3.983  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -7.843  -6.201   3.400  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -6.312  -6.535   4.211  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -7.055  -5.428   6.224  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -8.508  -4.832   5.420  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -9.540  -6.907   5.442  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -8.010  -7.785   5.453  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -8.599  -6.095   7.757  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46      -9.500  -7.527   7.602  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -7.804  -7.593   7.684  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.243  -4.438   0.389  1.00  0.00           N  
ATOM    653  CA  LYS A  47      -9.546  -4.015  -0.197  1.00  0.00           C  
ATOM    654  C   LYS A  47      -9.650  -2.489  -0.172  1.00  0.00           C  
ATOM    655  O   LYS A  47      -8.796  -1.806   0.356  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -10.691  -4.620   0.618  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -11.094  -5.965   0.011  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -11.710  -6.852   1.095  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -12.451  -8.018   0.439  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -13.591  -7.493  -0.365  1.00  0.00           N  
ATOM    661  H   LYS A  47      -7.664  -5.057  -0.103  1.00  0.00           H  
ATOM    662  HA  LYS A  47      -9.611  -4.361  -1.218  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -10.367  -4.766   1.638  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -11.538  -3.950   0.600  1.00  0.00           H  
ATOM    665  HG2 LYS A  47     -11.817  -5.801  -0.776  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -10.221  -6.451  -0.398  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -10.926  -7.234   1.733  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -12.404  -6.271   1.684  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -11.775  -8.558  -0.206  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -12.827  -8.681   1.204  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -13.559  -6.453  -0.372  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -13.521  -7.849  -1.339  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -14.487  -7.810   0.055  1.00  0.00           H  
ATOM    674  N   LYS A  48     -10.692  -1.951  -0.742  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -10.856  -0.470  -0.755  1.00  0.00           C  
ATOM    676  C   LYS A  48      -9.924   0.136  -1.806  1.00  0.00           C  
ATOM    677  O   LYS A  48      -9.353   1.188  -1.599  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -10.506   0.094   0.623  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -11.668   0.948   1.136  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -11.598   2.339   0.502  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -12.098   3.381   1.504  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -13.510   3.080   1.871  1.00  0.00           N  
ATOM    683  H   LYS A  48     -11.367  -2.523  -1.164  1.00  0.00           H  
ATOM    684  HA  LYS A  48     -11.879  -0.224  -0.996  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -10.326  -0.720   1.311  1.00  0.00           H  
ATOM    686  HB3 LYS A  48      -9.620   0.705   0.549  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -12.604   0.477   0.871  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -11.602   1.039   2.209  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -10.575   2.560   0.232  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -12.217   2.364  -0.381  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -11.482   3.355   2.390  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -12.045   4.363   1.057  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -14.049   2.845   1.013  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -13.534   2.273   2.526  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -13.934   3.909   2.332  1.00  0.00           H  
HETATM  696  N   NH2 A  49      -9.746  -0.489  -2.937  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49      -9.151  -0.111  -3.619  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -10.206  -1.339  -3.105  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       4.190  -2.871   7.546  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.035  -1.786   6.973  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.204  -0.957   5.991  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.471  -0.930   4.806  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.227  -2.401   6.238  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.439  -3.119   6.872  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.781  -3.708   7.732  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.761  -2.545   8.435  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.392  -1.150   7.769  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.898  -3.259   5.671  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.655  -1.670   5.570  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.972  -2.710   6.958  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.198  -0.281   6.474  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.352   0.545   5.568  1.00  0.00           C  
ATOM     15  C   ALA A   2       3.247   1.326   4.604  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.378   1.642   4.911  1.00  0.00           O  
ATOM     17  CB  ALA A   2       1.520   1.526   6.400  1.00  0.00           C  
ATOM     18  H   ALA A   2       2.999  -0.316   7.434  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.692  -0.098   5.006  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       1.491   1.191   7.426  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       1.969   2.507   6.354  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.517   1.570   6.007  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.748   1.638   3.439  1.00  0.00           N  
ATOM     24  CA  CYS A   3       3.572   2.398   2.457  1.00  0.00           C  
ATOM     25  C   CYS A   3       2.675   3.364   1.678  1.00  0.00           C  
ATOM     26  O   CYS A   3       3.073   3.923   0.675  1.00  0.00           O  
ATOM     27  CB  CYS A   3       4.234   1.421   1.483  1.00  0.00           C  
ATOM     28  SG  CYS A   3       2.957   0.592   0.498  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.832   1.373   3.211  1.00  0.00           H  
ATOM     30  HA  CYS A   3       4.333   2.955   2.980  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.900   1.960   0.828  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       4.794   0.683   2.039  1.00  0.00           H  
ATOM     33  N   LYS A   4       1.469   3.565   2.131  1.00  0.00           N  
ATOM     34  CA  LYS A   4       0.549   4.495   1.416  1.00  0.00           C  
ATOM     35  C   LYS A   4       0.167   3.894   0.063  1.00  0.00           C  
ATOM     36  O   LYS A   4       0.884   3.086  -0.494  1.00  0.00           O  
ATOM     37  CB  LYS A   4       1.251   5.838   1.198  1.00  0.00           C  
ATOM     38  CG  LYS A   4       0.632   6.892   2.117  1.00  0.00           C  
ATOM     39  CD  LYS A   4       1.456   8.179   2.046  1.00  0.00           C  
ATOM     40  CE  LYS A   4       2.902   7.882   2.449  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       2.918   7.183   3.765  1.00  0.00           N  
ATOM     42  H   LYS A   4       1.168   3.104   2.941  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -0.341   4.646   2.008  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       2.302   5.734   1.424  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       1.131   6.143   0.170  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -0.381   7.095   1.800  1.00  0.00           H  
ATOM     47  HG3 LYS A   4       0.625   6.527   3.132  1.00  0.00           H  
ATOM     48  HD2 LYS A   4       1.434   8.565   1.037  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       1.039   8.911   2.721  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       3.362   7.254   1.700  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       3.451   8.810   2.527  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       2.190   7.591   4.383  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       2.723   6.172   3.623  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       3.854   7.298   4.206  1.00  0.00           H  
ATOM     55  N   CYS A   5      -0.960   4.279  -0.471  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.388   3.729  -1.788  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.837   4.609  -2.912  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.334   5.690  -2.677  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.916   3.710  -1.860  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.506   1.998  -1.741  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.524   4.931  -0.006  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -1.009   2.725  -1.899  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.323   4.289  -1.044  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -3.237   4.136  -2.799  1.00  0.00           H  
ATOM     65  N   ASP A   6      -0.927   4.156  -4.131  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.410   4.967  -5.269  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.201   6.274  -5.363  1.00  0.00           C  
ATOM     68  O   ASP A   6      -0.682   7.297  -5.763  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -0.567   4.180  -6.571  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -2.051   4.079  -6.930  1.00  0.00           C  
ATOM     71  OD1 ASP A   6      -2.739   3.293  -6.301  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -2.473   4.789  -7.828  1.00  0.00           O  
ATOM     73  H   ASP A   6      -1.336   3.281  -4.300  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.635   5.189  -5.107  1.00  0.00           H  
ATOM     75  HB2 ASP A   6      -0.037   4.688  -7.364  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -0.161   3.188  -6.443  1.00  0.00           H  
ATOM     77  N   ASP A   7      -2.453   6.247  -4.998  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -3.277   7.486  -5.066  1.00  0.00           C  
ATOM     79  C   ASP A   7      -3.996   7.695  -3.732  1.00  0.00           C  
ATOM     80  O   ASP A   7      -5.196   7.877  -3.685  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -4.309   7.352  -6.187  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -3.636   7.611  -7.536  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -2.571   8.207  -7.540  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -4.197   7.209  -8.542  1.00  0.00           O  
ATOM     85  H   ASP A   7      -2.853   5.411  -4.678  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -2.637   8.333  -5.265  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -4.724   6.354  -6.176  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -5.100   8.073  -6.037  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.272   7.670  -2.647  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -3.915   7.866  -1.317  1.00  0.00           C  
ATOM     91  C   GLU A   8      -4.818   9.101  -1.365  1.00  0.00           C  
ATOM     92  O   GLU A   8      -5.904   9.108  -0.821  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -2.836   8.063  -0.251  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -1.652   8.820  -0.858  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -1.185   9.904   0.115  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -0.479   9.567   1.051  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -1.541  11.052  -0.092  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.306   7.521  -2.705  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -4.508   6.996  -1.072  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -3.243   8.631   0.572  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -2.500   7.102   0.105  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -0.842   8.129  -1.045  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -1.955   9.280  -1.786  1.00  0.00           H  
ATOM    104  N   GLY A   9      -4.377  10.145  -2.010  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -5.210  11.378  -2.091  1.00  0.00           C  
ATOM    106  C   GLY A   9      -4.387  12.584  -1.629  1.00  0.00           C  
ATOM    107  O   GLY A   9      -3.331  12.426  -1.050  1.00  0.00           O  
ATOM    108  H   GLY A   9      -3.497  10.119  -2.442  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -5.530  11.529  -3.113  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -6.075  11.271  -1.455  1.00  0.00           H  
ATOM    111  N   PRO A  10      -4.902  13.756  -1.899  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -4.234  15.030  -1.520  1.00  0.00           C  
ATOM    113  C   PRO A  10      -4.496  15.361  -0.049  1.00  0.00           C  
ATOM    114  O   PRO A  10      -5.221  16.283   0.272  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -4.915  16.037  -2.441  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -6.273  15.447  -2.831  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -6.201  13.929  -2.611  1.00  0.00           C  
ATOM    118  HA  PRO A  10      -3.177  14.992  -1.728  1.00  0.00           H  
ATOM    119  HB2 PRO A  10      -5.054  16.975  -1.921  1.00  0.00           H  
ATOM    120  HB3 PRO A  10      -4.319  16.191  -3.327  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -7.050  15.874  -2.212  1.00  0.00           H  
ATOM    122  HG3 PRO A  10      -6.478  15.652  -3.871  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -7.026  13.595  -1.996  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -6.184  13.406  -3.553  1.00  0.00           H  
ATOM    125  N   ASP A  11      -3.913  14.616   0.850  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -4.130  14.888   2.299  1.00  0.00           C  
ATOM    127  C   ASP A  11      -3.509  16.239   2.662  1.00  0.00           C  
ATOM    128  O   ASP A  11      -3.065  16.979   1.807  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -3.470  13.785   3.130  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -3.852  12.418   2.558  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -3.172  11.966   1.651  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -4.817  11.846   3.037  1.00  0.00           O  
ATOM    133  H   ASP A  11      -3.332  13.877   0.572  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -5.189  14.911   2.507  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -2.397  13.903   3.097  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -3.809  13.853   4.152  1.00  0.00           H  
ATOM    137  N   ILE A  12      -3.476  16.567   3.924  1.00  0.00           N  
ATOM    138  CA  ILE A  12      -2.884  17.870   4.340  1.00  0.00           C  
ATOM    139  C   ILE A  12      -1.775  17.622   5.365  1.00  0.00           C  
ATOM    140  O   ILE A  12      -0.745  18.265   5.345  1.00  0.00           O  
ATOM    141  CB  ILE A  12      -3.970  18.746   4.967  1.00  0.00           C  
ATOM    142  CG1 ILE A  12      -3.381  20.114   5.317  1.00  0.00           C  
ATOM    143  CG2 ILE A  12      -4.495  18.077   6.240  1.00  0.00           C  
ATOM    144  CD1 ILE A  12      -4.493  21.165   5.313  1.00  0.00           C  
ATOM    145  H   ILE A  12      -3.839  15.956   4.599  1.00  0.00           H  
ATOM    146  HA  ILE A  12      -2.472  18.370   3.477  1.00  0.00           H  
ATOM    147  HB  ILE A  12      -4.783  18.869   4.265  1.00  0.00           H  
ATOM    148 HG12 ILE A  12      -2.929  20.070   6.297  1.00  0.00           H  
ATOM    149 HG13 ILE A  12      -2.634  20.382   4.586  1.00  0.00           H  
ATOM    150 HG21 ILE A  12      -4.708  17.038   6.039  1.00  0.00           H  
ATOM    151 HG22 ILE A  12      -3.749  18.148   7.017  1.00  0.00           H  
ATOM    152 HG23 ILE A  12      -5.399  18.575   6.561  1.00  0.00           H  
ATOM    153 HD11 ILE A  12      -5.385  20.745   4.873  1.00  0.00           H  
ATOM    154 HD12 ILE A  12      -4.703  21.470   6.328  1.00  0.00           H  
ATOM    155 HD13 ILE A  12      -4.177  22.023   4.737  1.00  0.00           H  
ATOM    156  N   ARG A  13      -1.976  16.694   6.260  1.00  0.00           N  
ATOM    157  CA  ARG A  13      -0.933  16.406   7.283  1.00  0.00           C  
ATOM    158  C   ARG A  13       0.040  15.358   6.738  1.00  0.00           C  
ATOM    159  O   ARG A  13       1.201  15.634   6.510  1.00  0.00           O  
ATOM    160  CB  ARG A  13      -1.598  15.874   8.554  1.00  0.00           C  
ATOM    161  CG  ARG A  13      -1.092  16.662   9.764  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -2.105  17.751  10.123  1.00  0.00           C  
ATOM    163  NE  ARG A  13      -1.517  18.656  11.150  1.00  0.00           N  
ATOM    164  CZ  ARG A  13      -1.826  18.501  12.409  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -2.967  18.945  12.860  1.00  0.00           N  
ATOM    166  NH2 ARG A  13      -0.994  17.902  13.217  1.00  0.00           N  
ATOM    167  H   ARG A  13      -2.814  16.185   6.257  1.00  0.00           H  
ATOM    168  HA  ARG A  13      -0.393  17.313   7.512  1.00  0.00           H  
ATOM    169  HB2 ARG A  13      -2.669  15.986   8.473  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -1.352  14.830   8.679  1.00  0.00           H  
ATOM    171  HG2 ARG A  13      -0.968  15.994  10.603  1.00  0.00           H  
ATOM    172  HG3 ARG A  13      -0.144  17.120   9.525  1.00  0.00           H  
ATOM    173  HD2 ARG A  13      -2.349  18.322   9.239  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -3.001  17.295  10.515  1.00  0.00           H  
ATOM    175  HE  ARG A  13      -0.899  19.368  10.882  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -3.605  19.404  12.242  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -3.204  18.826  13.825  1.00  0.00           H  
ATOM    178 HH21 ARG A  13      -0.119  17.562  12.870  1.00  0.00           H  
ATOM    179 HH22 ARG A  13      -1.230  17.784  14.181  1.00  0.00           H  
ATOM    180  N   THR A  14      -0.424  14.157   6.528  1.00  0.00           N  
ATOM    181  CA  THR A  14       0.475  13.092   6.000  1.00  0.00           C  
ATOM    182  C   THR A  14      -0.341  12.102   5.168  1.00  0.00           C  
ATOM    183  O   THR A  14      -0.304  12.117   3.954  1.00  0.00           O  
ATOM    184  CB  THR A  14       1.136  12.356   7.167  1.00  0.00           C  
ATOM    185  OG1 THR A  14       0.484  12.710   8.379  1.00  0.00           O  
ATOM    186  CG2 THR A  14       2.613  12.744   7.248  1.00  0.00           C  
ATOM    187  H   THR A  14      -1.363  13.954   6.720  1.00  0.00           H  
ATOM    188  HA  THR A  14       1.237  13.541   5.379  1.00  0.00           H  
ATOM    189  HB  THR A  14       1.056  11.291   7.012  1.00  0.00           H  
ATOM    190  HG1 THR A  14       1.074  12.498   9.106  1.00  0.00           H  
ATOM    191 HG21 THR A  14       2.731  13.777   6.955  1.00  0.00           H  
ATOM    192 HG22 THR A  14       2.965  12.615   8.261  1.00  0.00           H  
ATOM    193 HG23 THR A  14       3.187  12.114   6.584  1.00  0.00           H  
ATOM    194  N   ALA A  15      -1.081  11.241   5.811  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -1.898  10.250   5.056  1.00  0.00           C  
ATOM    196  C   ALA A  15      -2.427   9.183   6.020  1.00  0.00           C  
ATOM    197  O   ALA A  15      -1.814   8.906   7.031  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -1.033   9.584   3.984  1.00  0.00           C  
ATOM    199  H   ALA A  15      -1.097  11.245   6.791  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -2.730  10.753   4.586  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -0.009   9.909   4.097  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -1.085   8.511   4.095  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -1.394   9.863   3.005  1.00  0.00           H  
ATOM    204  N   PRO A  16      -3.556   8.617   5.673  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -4.211   7.562   6.492  1.00  0.00           C  
ATOM    206  C   PRO A  16      -3.606   6.189   6.208  1.00  0.00           C  
ATOM    207  O   PRO A  16      -4.204   5.169   6.487  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -5.653   7.629   6.006  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -5.631   8.236   4.599  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -4.296   8.977   4.430  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -4.157   7.796   7.539  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -6.072   6.633   5.973  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -6.235   8.254   6.664  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -5.713   7.450   3.861  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -6.447   8.932   4.488  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -3.773   8.621   3.552  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -4.453  10.042   4.383  1.00  0.00           H  
ATOM    218  N   LEU A  17      -2.431   6.154   5.659  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.793   4.849   5.360  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.819   3.909   4.725  1.00  0.00           C  
ATOM    221  O   LEU A  17      -3.210   2.917   5.308  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -1.260   4.229   6.653  1.00  0.00           C  
ATOM    223  CG  LEU A  17       0.245   4.478   6.758  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       0.513   5.983   6.793  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       0.779   3.835   8.039  1.00  0.00           C  
ATOM    226  H   LEU A  17      -1.965   6.987   5.441  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -0.981   5.008   4.676  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -1.759   4.678   7.499  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -1.448   3.166   6.647  1.00  0.00           H  
ATOM    230  HG  LEU A  17       0.741   4.045   5.901  1.00  0.00           H  
ATOM    231 HD11 LEU A  17       0.067   6.449   5.927  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       0.083   6.405   7.689  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       1.579   6.159   6.789  1.00  0.00           H  
ATOM    234 HD21 LEU A  17       0.421   2.819   8.110  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       1.860   3.835   8.020  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       0.435   4.398   8.894  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.260   4.213   3.535  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.261   3.337   2.864  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.537   2.218   2.111  1.00  0.00           C  
ATOM    240  O   THR A  18      -4.119   1.526   1.300  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.085   4.166   1.877  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.230   4.690   0.872  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -5.769   5.316   2.619  1.00  0.00           C  
ATOM    244  H   THR A  18      -2.933   5.018   3.082  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.916   2.905   3.607  1.00  0.00           H  
ATOM    246  HB  THR A  18      -5.837   3.541   1.421  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -4.770   4.924   0.114  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -5.789   5.100   3.678  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -5.221   6.230   2.449  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -6.780   5.428   2.256  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.271   2.037   2.372  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.513   0.965   1.670  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.915   0.004   2.698  1.00  0.00           C  
ATOM    254  O   GLY A  19      -0.403   0.414   3.722  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.820   2.607   3.029  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -2.179   0.423   1.014  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.716   1.406   1.089  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.973  -1.274   2.436  1.00  0.00           N  
ATOM    259  CA  THR A  20      -0.408  -2.260   3.400  1.00  0.00           C  
ATOM    260  C   THR A  20       0.693  -3.070   2.713  1.00  0.00           C  
ATOM    261  O   THR A  20       0.540  -3.519   1.594  1.00  0.00           O  
ATOM    262  CB  THR A  20      -1.516  -3.203   3.874  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.529  -2.450   4.527  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.933  -4.229   4.846  1.00  0.00           C  
ATOM    265  H   THR A  20      -1.390  -1.585   1.605  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.006  -1.736   4.248  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.940  -3.718   3.026  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.110  -1.704   4.962  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -0.411  -3.716   5.641  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -1.733  -4.822   5.265  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -0.244  -4.873   4.320  1.00  0.00           H  
ATOM    272  N   VAL A  21       1.802  -3.259   3.372  1.00  0.00           N  
ATOM    273  CA  VAL A  21       2.912  -4.040   2.757  1.00  0.00           C  
ATOM    274  C   VAL A  21       2.980  -5.425   3.403  1.00  0.00           C  
ATOM    275  O   VAL A  21       3.166  -5.555   4.597  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.236  -3.308   2.979  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.391  -4.178   2.479  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.223  -1.987   2.207  1.00  0.00           C  
ATOM    279  H   VAL A  21       1.906  -2.888   4.273  1.00  0.00           H  
ATOM    280  HA  VAL A  21       2.732  -4.146   1.697  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.365  -3.110   4.034  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.322  -5.159   2.925  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       5.337  -4.266   1.405  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       6.331  -3.722   2.757  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       3.262  -1.510   2.326  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       4.997  -1.339   2.589  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       4.400  -2.180   1.160  1.00  0.00           H  
ATOM    288  N   ASP A  22       2.831  -6.462   2.625  1.00  0.00           N  
ATOM    289  CA  ASP A  22       2.887  -7.836   3.197  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.186  -8.518   2.760  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.270  -9.087   1.690  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.691  -8.648   2.693  1.00  0.00           C  
ATOM    293  CG  ASP A  22       0.470  -8.352   3.565  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       0.554  -8.570   4.762  1.00  0.00           O  
ATOM    295  OD2 ASP A  22      -0.529  -7.912   3.020  1.00  0.00           O  
ATOM    296  H   ASP A  22       2.681  -6.337   1.665  1.00  0.00           H  
ATOM    297  HA  ASP A  22       2.855  -7.780   4.275  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.478  -8.377   1.669  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       1.922  -9.702   2.746  1.00  0.00           H  
ATOM    300  N   LEU A  23       5.200  -8.464   3.580  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.491  -9.108   3.210  1.00  0.00           C  
ATOM    302  C   LEU A  23       6.219 -10.494   2.622  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.367 -11.222   3.093  1.00  0.00           O  
ATOM    304  CB  LEU A  23       7.368  -9.246   4.457  1.00  0.00           C  
ATOM    305  CG  LEU A  23       7.597  -7.866   5.074  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       7.532  -7.970   6.600  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       8.976  -7.346   4.659  1.00  0.00           C  
ATOM    308  H   LEU A  23       5.111  -8.000   4.439  1.00  0.00           H  
ATOM    309  HA  LEU A  23       7.001  -8.500   2.477  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.875  -9.885   5.175  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       8.318  -9.679   4.183  1.00  0.00           H  
ATOM    312  HG  LEU A  23       6.834  -7.185   4.727  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       6.915  -8.813   6.876  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       8.528  -8.109   6.994  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       7.107  -7.064   7.004  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       9.201  -7.683   3.658  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       8.976  -6.266   4.683  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       9.723  -7.721   5.343  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.935 -10.865   1.597  1.00  0.00           N  
ATOM    320  CA  GLY A  24       6.717 -12.204   0.980  1.00  0.00           C  
ATOM    321  C   GLY A  24       5.728 -12.078  -0.179  1.00  0.00           C  
ATOM    322  O   GLY A  24       6.021 -12.445  -1.300  1.00  0.00           O  
ATOM    323  H   GLY A  24       7.617 -10.264   1.232  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       7.659 -12.589   0.613  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       6.315 -12.880   1.720  1.00  0.00           H  
ATOM    326  N   SER A  25       4.558 -11.560   0.080  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.552 -11.411  -1.009  1.00  0.00           C  
ATOM    328  C   SER A  25       2.213 -10.974  -0.410  1.00  0.00           C  
ATOM    329  O   SER A  25       1.840 -11.392   0.668  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.377 -12.749  -1.728  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.220 -12.691  -2.552  1.00  0.00           O  
ATOM    332  H   SER A  25       4.342 -11.271   0.991  1.00  0.00           H  
ATOM    333  HA  SER A  25       3.892 -10.666  -1.714  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.239 -12.946  -2.341  1.00  0.00           H  
ATOM    335  HB3 SER A  25       3.271 -13.539  -0.995  1.00  0.00           H  
ATOM    336  HG  SER A  25       2.420 -12.131  -3.306  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.489 -10.137  -1.101  1.00  0.00           N  
ATOM    338  CA  CYS A  26       0.176  -9.675  -0.570  1.00  0.00           C  
ATOM    339  C   CYS A  26      -0.637 -10.883  -0.096  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.406 -12.001  -0.513  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.592  -8.945  -1.675  1.00  0.00           C  
ATOM    342  SG  CYS A  26       0.319  -7.458  -2.162  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.809  -9.812  -1.968  1.00  0.00           H  
ATOM    344  HA  CYS A  26       0.338  -9.003   0.259  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -0.701  -9.598  -2.529  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -1.570  -8.666  -1.310  1.00  0.00           H  
ATOM    347  N   ASN A  27      -1.587 -10.667   0.772  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.412 -11.803   1.272  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.745 -11.832   0.521  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.170 -10.848  -0.048  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -2.672 -11.624   2.769  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -2.286 -12.905   3.510  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -3.077 -13.821   3.617  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -1.095 -13.009   4.031  1.00  0.00           N  
ATOM    355  H   ASN A  27      -1.756  -9.757   1.096  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -1.885 -12.730   1.105  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -2.081 -10.799   3.141  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.719 -11.418   2.930  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -0.455 -12.270   3.946  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -0.838 -13.825   4.508  1.00  0.00           H  
ATOM    361  N   ALA A  28      -4.409 -12.956   0.518  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -5.713 -13.049  -0.196  1.00  0.00           C  
ATOM    363  C   ALA A  28      -6.708 -12.068   0.431  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.600 -11.714   1.587  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -6.260 -14.472  -0.077  1.00  0.00           C  
ATOM    366  H   ALA A  28      -4.048 -13.740   0.983  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -5.573 -12.802  -1.237  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -5.440 -15.163   0.051  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -6.920 -14.535   0.775  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -6.806 -14.724  -0.974  1.00  0.00           H  
ATOM    371  N   GLY A  29      -7.674 -11.625  -0.327  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.673 -10.667   0.226  1.00  0.00           C  
ATOM    373  C   GLY A  29      -8.192  -9.234  -0.006  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.941  -8.287   0.134  1.00  0.00           O  
ATOM    375  H   GLY A  29      -7.742 -11.921  -1.258  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.623 -10.814  -0.269  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.788 -10.838   1.286  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.947  -9.067  -0.358  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -6.419  -7.694  -0.597  1.00  0.00           C  
ATOM    380  C   TRP A  30      -6.250  -7.467  -2.102  1.00  0.00           C  
ATOM    381  O   TRP A  30      -6.280  -8.394  -2.886  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -5.063  -7.541   0.095  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -5.266  -7.449   1.574  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -5.750  -8.441   2.356  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -5.002  -6.322   2.460  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -5.799  -7.997   3.665  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -5.348  -6.696   3.780  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -4.500  -5.025   2.248  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -5.202  -5.816   4.852  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -4.351  -4.136   3.326  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -4.702  -4.531   4.624  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.359  -9.843  -0.465  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -7.111  -6.967  -0.199  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.445  -8.398  -0.130  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -4.577  -6.643  -0.258  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -6.049  -9.421   2.013  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -6.111  -8.523   4.429  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -4.227  -4.712   1.252  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -5.473  -6.124   5.850  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -3.964  -3.142   3.151  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -4.585  -3.842   5.448  1.00  0.00           H  
ATOM    402  N   GLU A  31      -6.072  -6.240  -2.509  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -5.899  -5.955  -3.961  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.505  -5.374  -4.200  1.00  0.00           C  
ATOM    405  O   GLU A  31      -3.662  -5.382  -3.327  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -6.958  -4.946  -4.413  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -7.616  -5.439  -5.702  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -8.848  -6.278  -5.359  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -9.871  -5.692  -5.047  1.00  0.00           O  
ATOM    410  OE2 GLU A  31      -8.748  -7.493  -5.413  1.00  0.00           O  
ATOM    411  H   GLU A  31      -6.049  -5.507  -1.859  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -6.010  -6.870  -4.524  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -7.707  -4.843  -3.641  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -6.490  -3.990  -4.592  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -7.913  -4.591  -6.302  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -6.914  -6.045  -6.256  1.00  0.00           H  
ATOM    417  N   LYS A  32      -4.254  -4.870  -5.377  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.912  -4.290  -5.665  1.00  0.00           C  
ATOM    419  C   LYS A  32      -3.020  -2.766  -5.743  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.874  -2.227  -6.420  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -2.398  -4.834  -6.999  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.884  -5.045  -6.916  1.00  0.00           C  
ATOM    423  CD  LYS A  32      -0.572  -6.540  -7.018  1.00  0.00           C  
ATOM    424  CE  LYS A  32       0.230  -6.809  -8.293  1.00  0.00           C  
ATOM    425  NZ  LYS A  32      -0.164  -8.130  -8.858  1.00  0.00           N  
ATOM    426  H   LYS A  32      -4.947  -4.871  -6.069  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -2.226  -4.562  -4.877  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -2.883  -5.774  -7.215  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -2.618  -4.127  -7.786  1.00  0.00           H  
ATOM    430  HG2 LYS A  32      -0.402  -4.520  -7.728  1.00  0.00           H  
ATOM    431  HG3 LYS A  32      -0.520  -4.667  -5.974  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       0.005  -6.846  -6.157  1.00  0.00           H  
ATOM    433  HD3 LYS A  32      -1.495  -7.099  -7.051  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       0.027  -6.032  -9.015  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       1.285  -6.817  -8.059  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32      -0.755  -8.639  -8.171  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32      -0.703  -7.986  -9.734  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       0.691  -8.688  -9.063  1.00  0.00           H  
ATOM    439  N   CYS A  33      -2.161  -2.066  -5.054  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -2.214  -0.578  -5.089  1.00  0.00           C  
ATOM    441  C   CYS A  33      -0.923  -0.037  -5.706  1.00  0.00           C  
ATOM    442  O   CYS A  33      -0.886   1.056  -6.236  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.358  -0.041  -3.663  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -3.545   1.326  -3.650  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.480  -2.519  -4.515  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -3.059  -0.260  -5.681  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -2.709  -0.830  -3.015  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -1.399   0.312  -3.313  1.00  0.00           H  
ATOM    449  N   ALA A  34       0.136  -0.796  -5.640  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.427  -0.328  -6.219  1.00  0.00           C  
ATOM    451  C   ALA A  34       2.130  -1.496  -6.911  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.534  -2.448  -6.275  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.322   0.207  -5.100  1.00  0.00           C  
ATOM    454  H   ALA A  34       0.084  -1.673  -5.208  1.00  0.00           H  
ATOM    455  HA  ALA A  34       1.238   0.457  -6.937  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       1.750   0.286  -4.188  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       3.149  -0.471  -4.947  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       2.700   1.181  -5.374  1.00  0.00           H  
ATOM    459  N   SER A  35       2.286  -1.432  -8.206  1.00  0.00           N  
ATOM    460  CA  SER A  35       2.973  -2.543  -8.922  1.00  0.00           C  
ATOM    461  C   SER A  35       4.258  -2.894  -8.170  1.00  0.00           C  
ATOM    462  O   SER A  35       5.288  -2.278  -8.362  1.00  0.00           O  
ATOM    463  CB  SER A  35       3.316  -2.100 -10.345  1.00  0.00           C  
ATOM    464  OG  SER A  35       4.422  -1.209 -10.305  1.00  0.00           O  
ATOM    465  H   SER A  35       1.957  -0.655  -8.704  1.00  0.00           H  
ATOM    466  HA  SER A  35       2.326  -3.407  -8.957  1.00  0.00           H  
ATOM    467  HB2 SER A  35       3.575  -2.961 -10.939  1.00  0.00           H  
ATOM    468  HB3 SER A  35       2.458  -1.607 -10.784  1.00  0.00           H  
ATOM    469  HG  SER A  35       4.836  -1.210 -11.171  1.00  0.00           H  
ATOM    470  N   TYR A  36       4.202  -3.869  -7.306  1.00  0.00           N  
ATOM    471  CA  TYR A  36       5.417  -4.245  -6.531  1.00  0.00           C  
ATOM    472  C   TYR A  36       5.641  -3.209  -5.427  1.00  0.00           C  
ATOM    473  O   TYR A  36       4.705  -2.657  -4.885  1.00  0.00           O  
ATOM    474  CB  TYR A  36       6.631  -4.277  -7.462  1.00  0.00           C  
ATOM    475  CG  TYR A  36       7.640  -5.270  -6.936  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.230  -6.554  -6.562  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       8.987  -4.904  -6.822  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.166  -7.475  -6.075  1.00  0.00           C  
ATOM    479  CE2 TYR A  36       9.923  -5.824  -6.334  1.00  0.00           C  
ATOM    480  CZ  TYR A  36       9.512  -7.109  -5.961  1.00  0.00           C  
ATOM    481  OH  TYR A  36      10.434  -8.017  -5.480  1.00  0.00           O  
ATOM    482  H   TYR A  36       3.359  -4.345  -7.158  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.274  -5.220  -6.088  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       6.317  -4.572  -8.452  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.080  -3.295  -7.503  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       6.191  -6.836  -6.651  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       9.305  -3.913  -7.110  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       7.848  -8.466  -5.787  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      10.962  -5.543  -6.247  1.00  0.00           H  
ATOM    490  HH  TYR A  36      10.286  -8.854  -5.925  1.00  0.00           H  
ATOM    491  N   TYR A  37       6.872  -2.937  -5.090  1.00  0.00           N  
ATOM    492  CA  TYR A  37       7.146  -1.933  -4.022  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.655  -1.864  -3.770  1.00  0.00           C  
ATOM    494  O   TYR A  37       9.373  -1.164  -4.456  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.420  -2.348  -2.739  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.738  -1.367  -1.637  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       7.005  -0.028  -1.946  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.761  -1.797  -0.305  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       7.297   0.880  -0.922  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       7.053  -0.889   0.718  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       7.321   0.450   0.410  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.609   1.346   1.419  1.00  0.00           O  
ATOM    503  H   TYR A  37       7.616  -3.390  -5.538  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.790  -0.965  -4.340  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.355  -2.356  -2.914  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.743  -3.334  -2.445  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       6.987   0.303  -2.974  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       6.555  -2.830  -0.067  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       7.503   1.913  -1.160  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       7.070  -1.221   1.746  1.00  0.00           H  
ATOM    511  HH  TYR A  37       7.939   0.849   2.171  1.00  0.00           H  
ATOM    512  N   THR A  38       9.146  -2.588  -2.801  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.607  -2.563  -2.523  1.00  0.00           C  
ATOM    514  C   THR A  38      11.221  -3.889  -2.973  1.00  0.00           C  
ATOM    515  O   THR A  38      10.537  -4.759  -3.476  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.841  -2.366  -1.022  1.00  0.00           C  
ATOM    517  OG1 THR A  38      12.237  -2.320  -0.763  1.00  0.00           O  
ATOM    518  CG2 THR A  38      10.214  -3.525  -0.248  1.00  0.00           C  
ATOM    519  H   THR A  38       8.556  -3.152  -2.261  1.00  0.00           H  
ATOM    520  HA  THR A  38      11.064  -1.751  -3.069  1.00  0.00           H  
ATOM    521  HB  THR A  38      10.386  -1.440  -0.706  1.00  0.00           H  
ATOM    522  HG1 THR A  38      12.405  -1.584  -0.170  1.00  0.00           H  
ATOM    523 HG21 THR A  38       9.632  -4.135  -0.922  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.995  -4.124   0.197  1.00  0.00           H  
ATOM    525 HG23 THR A  38       9.573  -3.134   0.528  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.503  -4.053  -2.808  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.150  -5.322  -3.238  1.00  0.00           C  
ATOM    528  C   ILE A  39      12.713  -6.469  -2.324  1.00  0.00           C  
ATOM    529  O   ILE A  39      12.924  -7.627  -2.626  1.00  0.00           O  
ATOM    530  CB  ILE A  39      14.670  -5.168  -3.168  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      15.146  -4.274  -4.316  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.330  -6.543  -3.288  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      15.215  -2.822  -3.837  1.00  0.00           C  
ATOM    534  H   ILE A  39      13.041  -3.339  -2.407  1.00  0.00           H  
ATOM    535  HA  ILE A  39      12.861  -5.545  -4.255  1.00  0.00           H  
ATOM    536  HB  ILE A  39      14.943  -4.720  -2.224  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      16.125  -4.595  -4.640  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      14.451  -4.345  -5.140  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      14.666  -7.215  -3.814  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.256  -6.451  -3.835  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.529  -6.933  -2.302  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      15.273  -2.801  -2.758  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      16.092  -2.349  -4.253  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      14.332  -2.293  -4.161  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.116  -6.167  -1.204  1.00  0.00           N  
ATOM    546  CA  ILE A  40      11.686  -7.257  -0.283  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.298  -6.937   0.292  1.00  0.00           C  
ATOM    548  O   ILE A  40      10.008  -7.222   1.436  1.00  0.00           O  
ATOM    549  CB  ILE A  40      12.729  -7.402   0.841  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      12.776  -8.859   1.316  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.384  -6.488   2.023  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      11.355  -9.391   1.517  1.00  0.00           C  
ATOM    553  H   ILE A  40      11.957  -5.229  -0.967  1.00  0.00           H  
ATOM    554  HA  ILE A  40      11.632  -8.183  -0.837  1.00  0.00           H  
ATOM    555  HB  ILE A  40      13.699  -7.125   0.456  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      13.283  -9.461   0.577  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      13.313  -8.913   2.252  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      11.741  -5.689   1.685  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      11.877  -7.061   2.785  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      13.293  -6.071   2.432  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      10.772  -9.206   0.627  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      11.392 -10.453   1.710  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      10.899  -8.889   2.357  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.434  -6.351  -0.492  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.073  -6.029   0.029  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.168  -5.557  -1.111  1.00  0.00           C  
ATOM    567  O   ALA A  41       7.622  -5.228  -2.189  1.00  0.00           O  
ATOM    568  CB  ALA A  41       8.179  -4.926   1.082  1.00  0.00           C  
ATOM    569  H   ALA A  41       9.678  -6.127  -1.415  1.00  0.00           H  
ATOM    570  HA  ALA A  41       7.647  -6.913   0.480  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       9.203  -4.840   1.413  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.859  -3.987   0.654  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.548  -5.170   1.924  1.00  0.00           H  
ATOM    574  N   ASP A  42       5.884  -5.521  -0.872  1.00  0.00           N  
ATOM    575  CA  ASP A  42       4.929  -5.070  -1.925  1.00  0.00           C  
ATOM    576  C   ASP A  42       3.984  -4.029  -1.328  1.00  0.00           C  
ATOM    577  O   ASP A  42       3.985  -3.785  -0.138  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.119  -6.267  -2.427  1.00  0.00           C  
ATOM    579  CG  ASP A  42       4.942  -7.045  -3.457  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       6.095  -6.695  -3.650  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       4.406  -7.976  -4.034  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.546  -5.790   0.007  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.471  -4.629  -2.746  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       3.878  -6.913  -1.596  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.208  -5.918  -2.889  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.180  -3.410  -2.145  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.242  -2.382  -1.621  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.835  -2.660  -2.156  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.458  -2.193  -3.212  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.707  -0.999  -2.079  1.00  0.00           C  
ATOM    591  SG  CYS A  43       3.983  -0.387  -0.947  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.196  -3.618  -3.101  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.230  -2.420  -0.542  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       3.115  -1.069  -3.077  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.871  -0.320  -2.079  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.058  -3.423  -1.436  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.322  -3.737  -1.902  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.326  -2.839  -1.177  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.959  -2.007  -0.371  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.637  -5.202  -1.595  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.082  -6.242  -2.972  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.385  -3.792  -0.589  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.391  -3.569  -2.967  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -1.124  -5.499  -0.691  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.702  -5.320  -1.460  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.590  -3.001  -1.456  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.617  -2.158  -0.781  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.836  -3.016  -0.440  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.554  -3.466  -1.310  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -5.041  -1.022  -1.716  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -6.108  -0.167  -1.031  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -7.366  -0.126  -1.899  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -7.024   0.420  -3.244  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -7.848   1.232  -3.847  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -9.124   1.187  -3.576  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -7.397   2.089  -4.721  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.864  -3.678  -2.109  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -4.203  -1.742   0.125  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.183  -0.410  -1.949  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.446  -1.437  -2.627  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -6.347  -0.594  -0.067  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -5.733   0.837  -0.896  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.762  -1.125  -2.007  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -8.106   0.507  -1.432  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -6.180   0.169  -3.674  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -9.470   0.529  -2.906  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -9.756   1.809  -4.039  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -6.420   2.124  -4.928  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -8.029   2.711  -5.184  1.00  0.00           H  
ATOM    630  N   LYS A  46      -6.077  -3.247   0.823  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -7.249  -4.077   1.218  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.471  -3.657   0.397  1.00  0.00           C  
ATOM    633  O   LYS A  46      -9.000  -2.577   0.562  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -7.541  -3.872   2.706  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -8.776  -4.685   3.101  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -8.506  -5.415   4.418  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -8.762  -6.912   4.233  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -9.719  -7.384   5.275  1.00  0.00           N  
ATOM    639  H   LYS A  46      -5.485  -2.876   1.510  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -7.032  -5.119   1.033  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -6.691  -4.200   3.288  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -7.725  -2.826   2.897  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -9.619  -4.021   3.222  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -8.994  -5.407   2.329  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -7.479  -5.258   4.712  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -9.164  -5.032   5.184  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -9.181  -7.088   3.254  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -7.832  -7.452   4.329  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -9.623  -6.794   6.126  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46     -10.690  -7.315   4.911  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -9.510  -8.375   5.513  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.921  -4.503  -0.488  1.00  0.00           N  
ATOM    653  CA  LYS A  47     -10.107  -4.152  -1.319  1.00  0.00           C  
ATOM    654  C   LYS A  47     -11.261  -3.728  -0.409  1.00  0.00           C  
ATOM    655  O   LYS A  47     -11.187  -3.843   0.799  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -10.530  -5.370  -2.144  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -11.023  -6.475  -1.209  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -10.802  -7.838  -1.867  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -11.578  -8.909  -1.098  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -11.584 -10.177  -1.880  1.00  0.00           N  
ATOM    661  H   LYS A  47      -8.479  -5.370  -0.606  1.00  0.00           H  
ATOM    662  HA  LYS A  47      -9.854  -3.339  -1.982  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -11.323  -5.087  -2.821  1.00  0.00           H  
ATOM    664  HB3 LYS A  47      -9.684  -5.731  -2.711  1.00  0.00           H  
ATOM    665  HG2 LYS A  47     -10.475  -6.429  -0.279  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -12.077  -6.338  -1.014  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -11.150  -7.804  -2.890  1.00  0.00           H  
ATOM    668  HD3 LYS A  47      -9.750  -8.079  -1.852  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -11.107  -9.078  -0.142  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -12.594  -8.576  -0.945  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -10.647 -10.327  -2.303  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -11.809 -10.972  -1.251  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -12.298 -10.116  -2.634  1.00  0.00           H  
ATOM    674  N   LYS A  48     -12.328  -3.238  -0.978  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -13.485  -2.806  -0.145  1.00  0.00           C  
ATOM    676  C   LYS A  48     -13.058  -1.656   0.767  1.00  0.00           C  
ATOM    677  O   LYS A  48     -13.190  -0.500   0.417  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -13.967  -3.982   0.708  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -15.266  -4.541   0.123  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -14.950  -5.748  -0.762  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -15.952  -6.868  -0.474  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -17.227  -6.591  -1.194  1.00  0.00           N  
ATOM    683  H   LYS A  48     -12.368  -3.153  -1.954  1.00  0.00           H  
ATOM    684  HA  LYS A  48     -14.288  -2.477  -0.788  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -13.211  -4.755   0.714  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -14.144  -3.645   1.718  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -15.921  -4.843   0.926  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -15.750  -3.780  -0.470  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -15.018  -5.461  -1.801  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -13.951  -6.099  -0.550  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -15.546  -7.811  -0.811  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -16.141  -6.918   0.588  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -17.447  -5.577  -1.132  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -17.127  -6.865  -2.193  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -17.997  -7.137  -0.759  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -12.544  -1.925   1.936  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -12.266  -1.197   2.529  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -12.435  -2.857   2.221  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       4.714  -2.142   6.823  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.486  -0.986   7.360  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.950   0.311   6.752  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.695   1.120   6.235  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.965  -1.148   6.998  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.881  -1.793   6.309  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.318  -2.691   6.177  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.405  -2.748   7.609  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.379  -0.950   8.434  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.142  -2.157   6.655  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.222  -0.451   6.213  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.573  -0.951   7.868  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.663   0.513   6.810  1.00  0.00           N  
ATOM     14  CA  ALA A   2       3.076   1.756   6.235  1.00  0.00           C  
ATOM     15  C   ALA A   2       3.414   1.837   4.745  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.417   1.317   4.298  1.00  0.00           O  
ATOM     17  CB  ALA A   2       3.653   2.976   6.956  1.00  0.00           C  
ATOM     18  H   ALA A   2       3.082  -0.154   7.232  1.00  0.00           H  
ATOM     19  HA  ALA A   2       2.002   1.738   6.360  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       4.307   2.649   7.750  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       4.211   3.578   6.255  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       2.847   3.563   7.373  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.585   2.483   3.971  1.00  0.00           N  
ATOM     24  CA  CYS A   3       2.864   2.591   2.510  1.00  0.00           C  
ATOM     25  C   CYS A   3       1.654   3.208   1.803  1.00  0.00           C  
ATOM     26  O   CYS A   3       0.538   2.750   1.947  1.00  0.00           O  
ATOM     27  CB  CYS A   3       3.138   1.193   1.945  1.00  0.00           C  
ATOM     28  SG  CYS A   3       3.107   1.243   0.132  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.780   2.895   4.348  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.730   3.218   2.356  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.109   0.855   2.276  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       2.381   0.508   2.299  1.00  0.00           H  
ATOM     33  N   LYS A   4       1.870   4.239   1.032  1.00  0.00           N  
ATOM     34  CA  LYS A   4       0.735   4.881   0.310  1.00  0.00           C  
ATOM     35  C   LYS A   4       0.258   3.950  -0.807  1.00  0.00           C  
ATOM     36  O   LYS A   4       0.816   2.895  -1.025  1.00  0.00           O  
ATOM     37  CB  LYS A   4       1.200   6.208  -0.294  1.00  0.00           C  
ATOM     38  CG  LYS A   4       0.635   7.370   0.526  1.00  0.00           C  
ATOM     39  CD  LYS A   4       1.598   7.704   1.667  1.00  0.00           C  
ATOM     40  CE  LYS A   4       2.773   8.519   1.123  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       3.991   8.235   1.934  1.00  0.00           N  
ATOM     42  H   LYS A   4       2.779   4.591   0.927  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -0.076   5.063   1.000  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       2.279   6.249  -0.283  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       0.847   6.283  -1.312  1.00  0.00           H  
ATOM     46  HG2 LYS A   4       0.515   8.234  -0.111  1.00  0.00           H  
ATOM     47  HG3 LYS A   4      -0.322   7.089   0.937  1.00  0.00           H  
ATOM     48  HD2 LYS A   4       1.078   8.280   2.419  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       1.968   6.790   2.105  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       2.954   8.246   0.094  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       2.539   9.572   1.179  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       3.766   8.333   2.944  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       4.316   7.266   1.745  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       4.741   8.910   1.678  1.00  0.00           H  
ATOM     55  N   CYS A   5      -0.771   4.328  -1.514  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.276   3.456  -2.612  1.00  0.00           C  
ATOM     57  C   CYS A   5      -0.742   3.957  -3.956  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.062   4.961  -4.031  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -2.805   3.486  -2.626  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.443   1.954  -1.895  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.210   5.183  -1.324  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -0.939   2.444  -2.448  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.154   4.333  -2.051  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -3.155   3.573  -3.643  1.00  0.00           H  
ATOM     65  N   ASP A   6      -1.042   3.261  -5.019  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.552   3.692  -6.359  1.00  0.00           C  
ATOM     67  C   ASP A   6      -0.748   5.200  -6.516  1.00  0.00           C  
ATOM     68  O   ASP A   6       0.059   5.881  -7.117  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -1.337   2.959  -7.449  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -0.368   2.190  -8.348  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       0.808   2.514  -8.331  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -0.817   1.290  -9.037  1.00  0.00           O  
ATOM     73  H   ASP A   6      -1.592   2.453  -4.936  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.497   3.454  -6.450  1.00  0.00           H  
ATOM     75  HB2 ASP A   6      -2.031   2.268  -6.990  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -1.884   3.676  -8.043  1.00  0.00           H  
ATOM     77  N   ASP A   7      -1.815   5.729  -5.984  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -2.059   7.194  -6.108  1.00  0.00           C  
ATOM     79  C   ASP A   7      -3.441   7.530  -5.543  1.00  0.00           C  
ATOM     80  O   ASP A   7      -4.448   7.370  -6.204  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -1.998   7.599  -7.581  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -2.514   9.030  -7.739  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -1.710   9.943  -7.650  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -3.706   9.189  -7.948  1.00  0.00           O  
ATOM     85  H   ASP A   7      -2.456   5.163  -5.504  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -1.304   7.732  -5.555  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -0.976   7.543  -7.927  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -2.613   6.930  -8.165  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.496   7.997  -4.327  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -4.812   8.345  -3.722  1.00  0.00           C  
ATOM     91  C   GLU A   8      -5.243   9.736  -4.196  1.00  0.00           C  
ATOM     92  O   GLU A   8      -6.220  10.287  -3.729  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -4.689   8.342  -2.196  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -3.917   7.100  -1.749  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -4.805   6.244  -0.844  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -5.224   6.744   0.187  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -5.051   5.103  -1.198  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.672   8.119  -3.811  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -5.551   7.618  -4.024  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -4.162   9.229  -1.875  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -5.674   8.329  -1.754  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -3.626   6.525  -2.617  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -3.035   7.400  -1.203  1.00  0.00           H  
ATOM    104  N   GLY A   9      -4.524  10.309  -5.124  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -4.896  11.662  -5.626  1.00  0.00           C  
ATOM    106  C   GLY A   9      -3.718  12.267  -6.396  1.00  0.00           C  
ATOM    107  O   GLY A   9      -2.638  11.711  -6.410  1.00  0.00           O  
ATOM    108  H   GLY A   9      -3.739   9.849  -5.490  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -5.752  11.580  -6.281  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -5.141  12.301  -4.791  1.00  0.00           H  
ATOM    111  N   PRO A  10      -3.966  13.395  -7.014  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -2.937  14.119  -7.808  1.00  0.00           C  
ATOM    113  C   PRO A  10      -2.020  14.929  -6.886  1.00  0.00           C  
ATOM    114  O   PRO A  10      -0.833  15.044  -7.119  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -3.787  15.033  -8.682  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -5.126  15.227  -7.967  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -5.301  14.061  -6.983  1.00  0.00           C  
ATOM    118  HA  PRO A  10      -2.369  13.437  -8.420  1.00  0.00           H  
ATOM    119  HB2 PRO A  10      -3.292  15.986  -8.809  1.00  0.00           H  
ATOM    120  HB3 PRO A  10      -3.954  14.573  -9.645  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -5.121  16.165  -7.430  1.00  0.00           H  
ATOM    122  HG3 PRO A  10      -5.932  15.218  -8.685  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -5.527  14.430  -5.992  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -6.066  13.383  -7.326  1.00  0.00           H  
ATOM    125  N   ASP A  11      -2.563  15.488  -5.840  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -1.729  16.287  -4.899  1.00  0.00           C  
ATOM    127  C   ASP A  11      -0.562  15.430  -4.405  1.00  0.00           C  
ATOM    128  O   ASP A  11      -0.278  14.384  -4.954  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -2.586  16.713  -3.705  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -3.441  17.921  -4.095  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -4.428  17.725  -4.783  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -3.091  19.021  -3.698  1.00  0.00           O  
ATOM    133  H   ASP A  11      -3.523  15.380  -5.670  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -1.348  17.163  -5.403  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -3.228  15.894  -3.416  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -1.948  16.978  -2.878  1.00  0.00           H  
ATOM    137  N   ILE A  12       0.110  15.855  -3.368  1.00  0.00           N  
ATOM    138  CA  ILE A  12       1.249  15.048  -2.842  1.00  0.00           C  
ATOM    139  C   ILE A  12       0.703  13.753  -2.240  1.00  0.00           C  
ATOM    140  O   ILE A  12       0.438  13.691  -1.065  1.00  0.00           O  
ATOM    141  CB  ILE A  12       2.005  15.824  -1.772  1.00  0.00           C  
ATOM    142  CG1 ILE A  12       1.874  17.333  -2.013  1.00  0.00           C  
ATOM    143  CG2 ILE A  12       3.484  15.434  -1.811  1.00  0.00           C  
ATOM    144  CD1 ILE A  12       2.093  17.639  -3.495  1.00  0.00           C  
ATOM    145  H   ILE A  12      -0.138  16.696  -2.934  1.00  0.00           H  
ATOM    146  HA  ILE A  12       1.920  14.810  -3.639  1.00  0.00           H  
ATOM    147  HB  ILE A  12       1.599  15.572  -0.817  1.00  0.00           H  
ATOM    148 HG12 ILE A  12       0.887  17.659  -1.717  1.00  0.00           H  
ATOM    149 HG13 ILE A  12       2.615  17.855  -1.427  1.00  0.00           H  
ATOM    150 HG21 ILE A  12       3.580  14.426  -2.187  1.00  0.00           H  
ATOM    151 HG22 ILE A  12       4.018  16.113  -2.458  1.00  0.00           H  
ATOM    152 HG23 ILE A  12       3.896  15.487  -0.814  1.00  0.00           H  
ATOM    153 HD11 ILE A  12       2.460  16.755  -3.996  1.00  0.00           H  
ATOM    154 HD12 ILE A  12       1.158  17.942  -3.942  1.00  0.00           H  
ATOM    155 HD13 ILE A  12       2.815  18.436  -3.596  1.00  0.00           H  
ATOM    156  N   ARG A  13       0.539  12.748  -3.074  1.00  0.00           N  
ATOM    157  CA  ARG A  13       0.005  11.412  -2.691  1.00  0.00           C  
ATOM    158  C   ARG A  13       0.301  11.144  -1.252  1.00  0.00           C  
ATOM    159  O   ARG A  13       1.192  10.403  -0.885  1.00  0.00           O  
ATOM    160  CB  ARG A  13       0.648  10.328  -3.551  1.00  0.00           C  
ATOM    161  CG  ARG A  13       2.068  10.751  -3.941  1.00  0.00           C  
ATOM    162  CD  ARG A  13       3.002   9.542  -3.854  1.00  0.00           C  
ATOM    163  NE  ARG A  13       3.594   9.471  -2.490  1.00  0.00           N  
ATOM    164  CZ  ARG A  13       4.421  10.397  -2.088  1.00  0.00           C  
ATOM    165  NH1 ARG A  13       5.694  10.297  -2.357  1.00  0.00           N  
ATOM    166  NH2 ARG A  13       3.976  11.423  -1.416  1.00  0.00           N  
ATOM    167  H   ARG A  13       0.757  12.884  -3.970  1.00  0.00           H  
ATOM    168  HA  ARG A  13      -1.064  11.399  -2.845  1.00  0.00           H  
ATOM    169  HB2 ARG A  13       0.688   9.407  -2.990  1.00  0.00           H  
ATOM    170  HB3 ARG A  13       0.060  10.185  -4.443  1.00  0.00           H  
ATOM    171  HG2 ARG A  13       2.064  11.133  -4.952  1.00  0.00           H  
ATOM    172  HG3 ARG A  13       2.413  11.519  -3.266  1.00  0.00           H  
ATOM    173  HD2 ARG A  13       2.442   8.641  -4.052  1.00  0.00           H  
ATOM    174  HD3 ARG A  13       3.790   9.644  -4.584  1.00  0.00           H  
ATOM    175  HE  ARG A  13       3.364   8.727  -1.893  1.00  0.00           H  
ATOM    176 HH11 ARG A  13       6.036   9.510  -2.871  1.00  0.00           H  
ATOM    177 HH12 ARG A  13       6.328  11.007  -2.049  1.00  0.00           H  
ATOM    178 HH21 ARG A  13       2.999  11.499  -1.210  1.00  0.00           H  
ATOM    179 HH22 ARG A  13       4.609  12.133  -1.109  1.00  0.00           H  
ATOM    180  N   THR A  14      -0.447  11.777  -0.448  1.00  0.00           N  
ATOM    181  CA  THR A  14      -0.258  11.635   1.005  1.00  0.00           C  
ATOM    182  C   THR A  14      -1.107  10.468   1.512  1.00  0.00           C  
ATOM    183  O   THR A  14      -0.595   9.446   1.924  1.00  0.00           O  
ATOM    184  CB  THR A  14      -0.678  12.925   1.713  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -1.795  13.489   1.043  1.00  0.00           O  
ATOM    186  CG2 THR A  14       0.484  13.919   1.698  1.00  0.00           C  
ATOM    187  H   THR A  14      -1.123  12.379  -0.824  1.00  0.00           H  
ATOM    188  HA  THR A  14       0.785  11.443   1.187  1.00  0.00           H  
ATOM    189  HB  THR A  14      -0.944  12.705   2.736  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -1.467  14.107   0.385  1.00  0.00           H  
ATOM    191 HG21 THR A  14       1.414  13.386   1.564  1.00  0.00           H  
ATOM    192 HG22 THR A  14       0.350  14.618   0.886  1.00  0.00           H  
ATOM    193 HG23 THR A  14       0.511  14.457   2.635  1.00  0.00           H  
ATOM    194  N   ALA A  15      -2.403  10.612   1.476  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -3.293   9.513   1.946  1.00  0.00           C  
ATOM    196  C   ALA A  15      -2.916   9.115   3.376  1.00  0.00           C  
ATOM    197  O   ALA A  15      -1.875   9.497   3.873  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -3.137   8.302   1.023  1.00  0.00           C  
ATOM    199  H   ALA A  15      -2.793  11.443   1.133  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -4.319   9.848   1.925  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -2.145   8.301   0.595  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -3.284   7.396   1.592  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -3.870   8.355   0.232  1.00  0.00           H  
ATOM    204  N   PRO A  16      -3.784   8.355   3.992  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -3.585   7.869   5.384  1.00  0.00           C  
ATOM    206  C   PRO A  16      -2.717   6.614   5.406  1.00  0.00           C  
ATOM    207  O   PRO A  16      -2.702   5.875   6.370  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -5.006   7.544   5.817  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -5.823   7.287   4.545  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -5.059   7.902   3.364  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -3.169   8.638   6.008  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -5.003   6.660   6.439  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -5.425   8.376   6.356  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -5.941   6.224   4.395  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -6.792   7.755   4.631  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -4.872   7.158   2.602  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -5.594   8.746   2.957  1.00  0.00           H  
ATOM    218  N   LEU A  17      -2.000   6.364   4.353  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.138   5.158   4.313  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.005   3.903   4.436  1.00  0.00           C  
ATOM    221  O   LEU A  17      -1.781   3.062   5.283  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -0.134   5.203   5.469  1.00  0.00           C  
ATOM    223  CG  LEU A  17       1.009   6.159   5.122  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       1.915   5.514   4.072  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       0.434   7.464   4.568  1.00  0.00           C  
ATOM    226  H   LEU A  17      -2.029   6.971   3.585  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -0.610   5.139   3.379  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -0.631   5.545   6.364  1.00  0.00           H  
ATOM    229  HB3 LEU A  17       0.265   4.213   5.635  1.00  0.00           H  
ATOM    230  HG  LEU A  17       1.585   6.367   6.013  1.00  0.00           H  
ATOM    231 HD11 LEU A  17       1.320   5.207   3.224  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       2.657   6.229   3.749  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       2.405   4.653   4.499  1.00  0.00           H  
ATOM    234 HD21 LEU A  17      -0.320   7.841   5.243  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       1.225   8.193   4.469  1.00  0.00           H  
ATOM    236 HD23 LEU A  17      -0.009   7.280   3.600  1.00  0.00           H  
ATOM    237  N   THR A  18      -2.995   3.770   3.595  1.00  0.00           N  
ATOM    238  CA  THR A  18      -3.874   2.569   3.664  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.145   1.367   3.061  1.00  0.00           C  
ATOM    240  O   THR A  18      -3.640   0.257   3.079  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.160   2.831   2.877  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -4.929   2.580   1.497  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -5.592   4.286   3.069  1.00  0.00           C  
ATOM    244  H   THR A  18      -3.158   4.459   2.917  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.119   2.361   4.695  1.00  0.00           H  
ATOM    246  HB  THR A  18      -5.941   2.179   3.235  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -5.748   2.744   1.025  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -4.948   4.759   3.795  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -5.517   4.810   2.127  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -6.612   4.316   3.418  1.00  0.00           H  
ATOM    251  N   GLY A  19      -1.972   1.576   2.526  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.216   0.442   1.924  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.566  -0.384   3.034  1.00  0.00           C  
ATOM    254  O   GLY A  19       0.021   0.149   3.956  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.589   2.478   2.522  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -1.893  -0.182   1.358  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.448   0.827   1.271  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.667  -1.682   2.958  1.00  0.00           N  
ATOM    259  CA  THR A  20      -0.054  -2.540   4.011  1.00  0.00           C  
ATOM    260  C   THR A  20       1.000  -3.451   3.380  1.00  0.00           C  
ATOM    261  O   THR A  20       0.763  -4.085   2.371  1.00  0.00           O  
ATOM    262  CB  THR A  20      -1.141  -3.393   4.670  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.375  -2.690   4.639  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.754  -3.686   6.120  1.00  0.00           C  
ATOM    265  H   THR A  20      -1.145  -2.094   2.208  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.413  -1.913   4.758  1.00  0.00           H  
ATOM    267  HB  THR A  20      -1.242  -4.324   4.134  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.253  -1.855   5.096  1.00  0.00           H  
ATOM    269 HG21 THR A  20       0.288  -3.442   6.270  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -1.362  -3.087   6.782  1.00  0.00           H  
ATOM    271 HG23 THR A  20      -0.913  -4.732   6.332  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.165  -3.520   3.966  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.235  -4.388   3.400  1.00  0.00           C  
ATOM    274  C   VAL A  21       2.868  -5.858   3.617  1.00  0.00           C  
ATOM    275  O   VAL A  21       2.728  -6.315   4.733  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.560  -4.085   4.101  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.647  -5.020   3.568  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.960  -2.633   3.826  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.335  -2.999   4.779  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.334  -4.193   2.342  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.447  -4.233   5.164  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.187  -5.908   3.159  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.210  -4.516   2.796  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       6.309  -5.298   4.375  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       4.822  -2.415   2.777  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       4.342  -1.971   4.415  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       5.997  -2.489   4.089  1.00  0.00           H  
ATOM    288  N   ASP A  22       2.712  -6.602   2.556  1.00  0.00           N  
ATOM    289  CA  ASP A  22       2.356  -8.041   2.702  1.00  0.00           C  
ATOM    290  C   ASP A  22       3.610  -8.899   2.523  1.00  0.00           C  
ATOM    291  O   ASP A  22       3.918  -9.345   1.436  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.321  -8.420   1.640  1.00  0.00           C  
ATOM    293  CG  ASP A  22       0.053  -7.590   1.841  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       0.168  -6.478   2.330  1.00  0.00           O  
ATOM    295  OD2 ASP A  22      -1.013  -8.081   1.505  1.00  0.00           O  
ATOM    296  H   ASP A  22       2.829  -6.214   1.663  1.00  0.00           H  
ATOM    297  HA  ASP A  22       1.940  -8.212   3.685  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.727  -8.227   0.657  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       1.081  -9.469   1.729  1.00  0.00           H  
ATOM    300  N   LEU A  23       4.336  -9.132   3.582  1.00  0.00           N  
ATOM    301  CA  LEU A  23       5.570  -9.961   3.471  1.00  0.00           C  
ATOM    302  C   LEU A  23       5.266 -11.222   2.659  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.570 -12.110   3.110  1.00  0.00           O  
ATOM    304  CB  LEU A  23       6.045 -10.358   4.871  1.00  0.00           C  
ATOM    305  CG  LEU A  23       7.240  -9.490   5.270  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       8.444  -9.844   4.398  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       6.884  -8.014   5.073  1.00  0.00           C  
ATOM    308  H   LEU A  23       4.071  -8.763   4.449  1.00  0.00           H  
ATOM    309  HA  LEU A  23       6.343  -9.391   2.976  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       5.241 -10.214   5.578  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       6.342 -11.396   4.869  1.00  0.00           H  
ATOM    312  HG  LEU A  23       7.481  -9.668   6.308  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       8.139  -9.887   3.363  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       9.208  -9.091   4.517  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       8.836 -10.805   4.698  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       5.856  -7.850   5.356  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       7.529  -7.404   5.689  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       7.019  -7.747   4.036  1.00  0.00           H  
ATOM    319  N   GLY A  24       5.782 -11.306   1.463  1.00  0.00           N  
ATOM    320  CA  GLY A  24       5.522 -12.510   0.623  1.00  0.00           C  
ATOM    321  C   GLY A  24       4.572 -12.141  -0.518  1.00  0.00           C  
ATOM    322  O   GLY A  24       3.741 -12.930  -0.926  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.341 -10.580   1.117  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       6.455 -12.872   0.215  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       5.069 -13.281   1.229  1.00  0.00           H  
ATOM    326  N   SER A  25       4.688 -10.950  -1.037  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.791 -10.533  -2.152  1.00  0.00           C  
ATOM    328  C   SER A  25       2.374 -10.324  -1.615  1.00  0.00           C  
ATOM    329  O   SER A  25       2.054 -10.717  -0.511  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.775 -11.620  -3.227  1.00  0.00           C  
ATOM    331  OG  SER A  25       4.028 -11.030  -4.495  1.00  0.00           O  
ATOM    332  H   SER A  25       5.364 -10.330  -0.694  1.00  0.00           H  
ATOM    333  HA  SER A  25       4.155  -9.609  -2.579  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.540 -12.348  -3.016  1.00  0.00           H  
ATOM    335  HB3 SER A  25       2.809 -12.107  -3.230  1.00  0.00           H  
ATOM    336  HG  SER A  25       4.556 -11.644  -5.009  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.521  -9.710  -2.389  1.00  0.00           N  
ATOM    338  CA  CYS A  26       0.126  -9.477  -1.922  1.00  0.00           C  
ATOM    339  C   CYS A  26      -0.436 -10.771  -1.328  1.00  0.00           C  
ATOM    340  O   CYS A  26       0.080 -11.847  -1.561  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.741  -9.040  -3.105  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -0.723  -7.233  -3.230  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.799  -9.401  -3.276  1.00  0.00           H  
ATOM    344  HA  CYS A  26       0.122  -8.704  -1.168  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -0.350  -9.469  -4.016  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -1.754  -9.381  -2.953  1.00  0.00           H  
ATOM    347  N   ASN A  27      -1.488 -10.677  -0.563  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -2.081 -11.902   0.044  1.00  0.00           C  
ATOM    349  C   ASN A  27      -3.484 -12.124  -0.525  1.00  0.00           C  
ATOM    350  O   ASN A  27      -3.871 -11.520  -1.505  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -2.168 -11.728   1.561  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -1.300 -12.785   2.247  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -1.668 -13.313   3.278  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -0.155 -13.116   1.715  1.00  0.00           N  
ATOM    355  H   ASN A  27      -1.890  -9.800  -0.388  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -1.459 -12.754  -0.186  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -1.817 -10.742   1.831  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -3.193 -11.844   1.879  1.00  0.00           H  
ATOM    359 HD21 ASN A  27       0.141 -12.691   0.885  1.00  0.00           H  
ATOM    360 HD22 ASN A  27       0.407 -13.793   2.148  1.00  0.00           H  
ATOM    361  N   ALA A  28      -4.249 -12.990   0.083  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -5.626 -13.250  -0.424  1.00  0.00           C  
ATOM    363  C   ALA A  28      -6.599 -12.251   0.207  1.00  0.00           C  
ATOM    364  O   ALA A  28      -6.678 -12.125   1.413  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -6.046 -14.675  -0.052  1.00  0.00           C  
ATOM    366  H   ALA A  28      -3.919 -13.467   0.872  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -5.642 -13.139  -1.498  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -5.274 -15.366  -0.354  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -6.191 -14.739   1.016  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -6.968 -14.921  -0.557  1.00  0.00           H  
ATOM    371  N   GLY A  29      -7.340 -11.542  -0.598  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.306 -10.552  -0.044  1.00  0.00           C  
ATOM    373  C   GLY A  29      -7.707  -9.148  -0.132  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.395  -8.157   0.015  1.00  0.00           O  
ATOM    375  H   GLY A  29      -7.261 -11.659  -1.568  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.225 -10.589  -0.611  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.510 -10.788   0.989  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.427  -9.052  -0.373  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -5.785  -7.712  -0.471  1.00  0.00           C  
ATOM    380  C   TRP A  30      -5.609  -7.337  -1.943  1.00  0.00           C  
ATOM    381  O   TRP A  30      -5.609  -8.184  -2.815  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.416  -7.752   0.210  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.592  -8.045   1.666  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -4.903  -9.254   2.184  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.471  -7.133   2.796  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -4.981  -9.144   3.561  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.723  -7.855   3.987  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -4.172  -5.763   2.902  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -4.679  -7.241   5.238  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -4.126  -5.140   4.161  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -4.379  -5.878   5.326  1.00  0.00           C  
ATOM    392  H   TRP A  30      -5.890  -9.863  -0.489  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.408  -6.977   0.017  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -3.812  -8.526  -0.241  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -3.926  -6.798   0.091  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.063 -10.159   1.616  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -5.191  -9.877   4.176  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -3.976  -5.186   2.011  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -4.873  -7.814   6.132  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -3.894  -4.088   4.231  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -4.342  -5.394   6.291  1.00  0.00           H  
ATOM    402  N   GLU A  31      -5.460  -6.072  -2.229  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -5.285  -5.645  -3.646  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.009  -4.809  -3.773  1.00  0.00           C  
ATOM    405  O   GLU A  31      -3.898  -3.739  -3.210  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -6.488  -4.805  -4.078  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -6.842  -3.810  -2.972  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -7.375  -2.519  -3.596  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -8.528  -2.508  -3.993  1.00  0.00           O  
ATOM    410  OE2 GLU A  31      -6.620  -1.563  -3.665  1.00  0.00           O  
ATOM    411  H   GLU A  31      -5.463  -5.403  -1.513  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -5.208  -6.517  -4.278  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -6.244  -4.266  -4.984  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -7.332  -5.453  -4.261  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -7.598  -4.240  -2.331  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -5.960  -3.589  -2.390  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.044  -5.290  -4.509  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -1.777  -4.523  -4.671  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.106  -3.051  -4.926  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.153  -2.721  -5.446  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -0.991  -5.082  -5.858  1.00  0.00           C  
ATOM    422  CG  LYS A  32       0.491  -5.170  -5.493  1.00  0.00           C  
ATOM    423  CD  LYS A  32       1.103  -6.414  -6.142  1.00  0.00           C  
ATOM    424  CE  LYS A  32       0.871  -6.367  -7.653  1.00  0.00           C  
ATOM    425  NZ  LYS A  32      -0.293  -7.230  -8.003  1.00  0.00           N  
ATOM    426  H   LYS A  32      -3.153  -6.156  -4.956  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.186  -4.610  -3.773  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -1.362  -6.066  -6.103  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -1.112  -4.428  -6.708  1.00  0.00           H  
ATOM    430  HG2 LYS A  32       1.003  -4.288  -5.850  1.00  0.00           H  
ATOM    431  HG3 LYS A  32       0.595  -5.238  -4.420  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       2.165  -6.440  -5.941  1.00  0.00           H  
ATOM    433  HD3 LYS A  32       0.638  -7.298  -5.734  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       0.668  -5.350  -7.955  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       1.752  -6.726  -8.164  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32      -0.293  -8.075  -7.397  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32      -1.175  -6.701  -7.856  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32      -0.222  -7.518  -9.001  1.00  0.00           H  
ATOM    439  N   CYS A  33      -1.221  -2.163  -4.564  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -1.494  -0.714  -4.788  1.00  0.00           C  
ATOM    441  C   CYS A  33      -0.297  -0.053  -5.481  1.00  0.00           C  
ATOM    442  O   CYS A  33      -0.396   1.045  -5.992  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -1.749  -0.026  -3.445  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -3.442   0.613  -3.411  1.00  0.00           S  
ATOM    445  H   CYS A  33      -0.383  -2.449  -4.144  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -2.369  -0.609  -5.412  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -1.615  -0.737  -2.645  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -1.053   0.791  -3.321  1.00  0.00           H  
ATOM    449  N   ALA A  34       0.834  -0.706  -5.506  1.00  0.00           N  
ATOM    450  CA  ALA A  34       2.026  -0.104  -6.166  1.00  0.00           C  
ATOM    451  C   ALA A  34       2.786  -1.188  -6.933  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.951  -2.295  -6.461  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.942   0.505  -5.104  1.00  0.00           C  
ATOM    454  H   ALA A  34       0.901  -1.589  -5.090  1.00  0.00           H  
ATOM    455  HA  ALA A  34       1.707   0.667  -6.852  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       2.841  -0.048  -4.181  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       3.967   0.456  -5.440  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       2.666   1.536  -4.937  1.00  0.00           H  
ATOM    459  N   SER A  35       3.253  -0.878  -8.113  1.00  0.00           N  
ATOM    460  CA  SER A  35       4.005  -1.891  -8.906  1.00  0.00           C  
ATOM    461  C   SER A  35       4.991  -2.616  -7.988  1.00  0.00           C  
ATOM    462  O   SER A  35       4.808  -3.768  -7.650  1.00  0.00           O  
ATOM    463  CB  SER A  35       4.772  -1.195 -10.030  1.00  0.00           C  
ATOM    464  OG  SER A  35       4.651  -1.958 -11.223  1.00  0.00           O  
ATOM    465  H   SER A  35       3.111   0.021  -8.476  1.00  0.00           H  
ATOM    466  HA  SER A  35       3.313  -2.605  -9.327  1.00  0.00           H  
ATOM    467  HB2 SER A  35       4.360  -0.212 -10.195  1.00  0.00           H  
ATOM    468  HB3 SER A  35       5.813  -1.104  -9.752  1.00  0.00           H  
ATOM    469  HG  SER A  35       3.801  -1.754 -11.621  1.00  0.00           H  
ATOM    470  N   TYR A  36       6.032  -1.946  -7.575  1.00  0.00           N  
ATOM    471  CA  TYR A  36       7.024  -2.594  -6.673  1.00  0.00           C  
ATOM    472  C   TYR A  36       7.231  -1.715  -5.437  1.00  0.00           C  
ATOM    473  O   TYR A  36       8.174  -0.954  -5.355  1.00  0.00           O  
ATOM    474  CB  TYR A  36       8.355  -2.766  -7.406  1.00  0.00           C  
ATOM    475  CG  TYR A  36       9.190  -3.800  -6.690  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       8.611  -5.006  -6.276  1.00  0.00           C  
ATOM    477  CD2 TYR A  36      10.546  -3.552  -6.440  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       9.386  -5.963  -5.613  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      11.321  -4.511  -5.776  1.00  0.00           C  
ATOM    480  CZ  TYR A  36      10.741  -5.716  -5.362  1.00  0.00           C  
ATOM    481  OH  TYR A  36      11.506  -6.661  -4.708  1.00  0.00           O  
ATOM    482  H   TYR A  36       6.158  -1.015  -7.853  1.00  0.00           H  
ATOM    483  HA  TYR A  36       6.653  -3.561  -6.367  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       8.167  -3.092  -8.419  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       8.883  -1.824  -7.421  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       7.566  -5.196  -6.470  1.00  0.00           H  
ATOM    487  HD2 TYR A  36      10.993  -2.623  -6.759  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       8.939  -6.893  -5.294  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      12.366  -4.321  -5.584  1.00  0.00           H  
ATOM    490  HH  TYR A  36      11.200  -7.530  -4.980  1.00  0.00           H  
ATOM    491  N   TYR A  37       6.353  -1.818  -4.477  1.00  0.00           N  
ATOM    492  CA  TYR A  37       6.487  -0.993  -3.243  1.00  0.00           C  
ATOM    493  C   TYR A  37       7.952  -0.963  -2.798  1.00  0.00           C  
ATOM    494  O   TYR A  37       8.727  -0.140  -3.241  1.00  0.00           O  
ATOM    495  CB  TYR A  37       5.626  -1.607  -2.138  1.00  0.00           C  
ATOM    496  CG  TYR A  37       5.902  -0.906  -0.829  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       5.878   0.491  -0.765  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.180  -1.657   0.319  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.132   1.139   0.450  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       6.434  -1.010   1.533  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       6.410   0.388   1.599  1.00  0.00           C  
ATOM    502  OH  TYR A  37       6.660   1.027   2.796  1.00  0.00           O  
ATOM    503  H   TYR A  37       5.601  -2.438  -4.570  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.150   0.013  -3.444  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       4.583  -1.496  -2.392  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       5.862  -2.656  -2.039  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       5.664   1.070  -1.651  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       6.197  -2.736   0.267  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.113   2.217   0.501  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       6.647  -1.589   2.419  1.00  0.00           H  
ATOM    511  HH  TYR A  37       7.573   1.323   2.790  1.00  0.00           H  
ATOM    512  N   THR A  38       8.338  -1.855  -1.928  1.00  0.00           N  
ATOM    513  CA  THR A  38       9.752  -1.877  -1.460  1.00  0.00           C  
ATOM    514  C   THR A  38      10.511  -2.971  -2.229  1.00  0.00           C  
ATOM    515  O   THR A  38      10.465  -3.018  -3.442  1.00  0.00           O  
ATOM    516  CB  THR A  38       9.773  -2.143   0.051  1.00  0.00           C  
ATOM    517  OG1 THR A  38      11.112  -2.114   0.525  1.00  0.00           O  
ATOM    518  CG2 THR A  38       9.143  -3.506   0.347  1.00  0.00           C  
ATOM    519  H   THR A  38       7.699  -2.513  -1.582  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.208  -0.918  -1.662  1.00  0.00           H  
ATOM    521  HB  THR A  38       9.203  -1.380   0.553  1.00  0.00           H  
ATOM    522  HG1 THR A  38      11.091  -2.231   1.478  1.00  0.00           H  
ATOM    523 HG21 THR A  38       8.759  -3.932  -0.567  1.00  0.00           H  
ATOM    524 HG22 THR A  38       9.890  -4.164   0.767  1.00  0.00           H  
ATOM    525 HG23 THR A  38       8.335  -3.382   1.054  1.00  0.00           H  
ATOM    526  N   ILE A  39      11.198  -3.855  -1.554  1.00  0.00           N  
ATOM    527  CA  ILE A  39      11.929  -4.929  -2.277  1.00  0.00           C  
ATOM    528  C   ILE A  39      11.367  -6.282  -1.844  1.00  0.00           C  
ATOM    529  O   ILE A  39      11.803  -7.323  -2.292  1.00  0.00           O  
ATOM    530  CB  ILE A  39      13.417  -4.859  -1.930  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      14.046  -3.649  -2.627  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      14.111  -6.137  -2.404  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      14.153  -3.920  -4.129  1.00  0.00           C  
ATOM    534  H   ILE A  39      11.227  -3.825  -0.578  1.00  0.00           H  
ATOM    535  HA  ILE A  39      11.797  -4.805  -3.341  1.00  0.00           H  
ATOM    536  HB  ILE A  39      13.533  -4.761  -0.861  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      13.427  -2.778  -2.461  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      15.032  -3.473  -2.224  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      13.597  -6.525  -3.271  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      15.136  -5.916  -2.661  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      14.087  -6.873  -1.613  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      13.705  -4.877  -4.354  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      13.635  -3.144  -4.672  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      15.192  -3.931  -4.420  1.00  0.00           H  
ATOM    545  N   ILE A  40      10.402  -6.272  -0.966  1.00  0.00           N  
ATOM    546  CA  ILE A  40       9.807  -7.547  -0.491  1.00  0.00           C  
ATOM    547  C   ILE A  40       8.293  -7.369  -0.337  1.00  0.00           C  
ATOM    548  O   ILE A  40       7.608  -8.208   0.214  1.00  0.00           O  
ATOM    549  CB  ILE A  40      10.432  -7.908   0.857  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      11.877  -8.365   0.642  1.00  0.00           C  
ATOM    551  CG2 ILE A  40       9.638  -9.036   1.510  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      12.831  -7.381   1.323  1.00  0.00           C  
ATOM    553  H   ILE A  40      10.067  -5.420  -0.614  1.00  0.00           H  
ATOM    554  HA  ILE A  40      10.010  -8.330  -1.207  1.00  0.00           H  
ATOM    555  HB  ILE A  40      10.420  -7.042   1.502  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      12.011  -9.349   1.064  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      12.091  -8.394  -0.417  1.00  0.00           H  
ATOM    558 HG21 ILE A  40       9.313  -9.731   0.751  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      10.263  -9.549   2.224  1.00  0.00           H  
ATOM    560 HG23 ILE A  40       8.777  -8.622   2.013  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      12.438  -6.379   1.235  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      12.927  -7.639   2.367  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      13.800  -7.431   0.848  1.00  0.00           H  
ATOM    564  N   ALA A  41       7.764  -6.279  -0.823  1.00  0.00           N  
ATOM    565  CA  ALA A  41       6.298  -6.045  -0.702  1.00  0.00           C  
ATOM    566  C   ALA A  41       5.798  -5.256  -1.914  1.00  0.00           C  
ATOM    567  O   ALA A  41       6.573  -4.753  -2.704  1.00  0.00           O  
ATOM    568  CB  ALA A  41       6.015  -5.245   0.571  1.00  0.00           C  
ATOM    569  H   ALA A  41       8.332  -5.614  -1.266  1.00  0.00           H  
ATOM    570  HA  ALA A  41       5.785  -6.993  -0.653  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       6.915  -4.736   0.883  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       5.241  -4.518   0.375  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       5.690  -5.916   1.352  1.00  0.00           H  
ATOM    574  N   ASP A  42       4.506  -5.140  -2.063  1.00  0.00           N  
ATOM    575  CA  ASP A  42       3.952  -4.383  -3.221  1.00  0.00           C  
ATOM    576  C   ASP A  42       2.927  -3.359  -2.720  1.00  0.00           C  
ATOM    577  O   ASP A  42       2.371  -2.597  -3.487  1.00  0.00           O  
ATOM    578  CB  ASP A  42       3.271  -5.353  -4.187  1.00  0.00           C  
ATOM    579  CG  ASP A  42       4.323  -6.263  -4.823  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       5.469  -5.851  -4.896  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       3.965  -7.358  -5.227  1.00  0.00           O  
ATOM    582  H   ASP A  42       3.900  -5.553  -1.413  1.00  0.00           H  
ATOM    583  HA  ASP A  42       4.752  -3.869  -3.731  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       2.553  -5.954  -3.647  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       2.764  -4.797  -4.961  1.00  0.00           H  
ATOM    586  N   CYS A  43       2.670  -3.337  -1.440  1.00  0.00           N  
ATOM    587  CA  CYS A  43       1.682  -2.368  -0.890  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.268  -2.858  -1.203  1.00  0.00           C  
ATOM    589  O   CYS A  43      -0.395  -2.347  -2.080  1.00  0.00           O  
ATOM    590  CB  CYS A  43       1.901  -0.995  -1.529  1.00  0.00           C  
ATOM    591  SG  CYS A  43       1.387   0.299  -0.370  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.125  -3.960  -0.840  1.00  0.00           H  
ATOM    593  HA  CYS A  43       1.808  -2.292   0.180  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       2.947  -0.871  -1.765  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.316  -0.920  -2.433  1.00  0.00           H  
ATOM    596  N   CYS A  44      -0.199  -3.847  -0.494  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.568  -4.370  -0.761  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.550  -3.780   0.252  1.00  0.00           C  
ATOM    599  O   CYS A  44      -2.391  -3.933   1.447  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.563  -5.895  -0.634  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -2.302  -6.628  -2.117  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.352  -4.250   0.210  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.871  -4.093  -1.761  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.547  -6.243  -0.529  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.135  -6.185   0.235  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.564  -3.106  -0.217  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.557  -2.508   0.717  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.708  -3.493   0.934  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.275  -4.015  -0.005  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -5.103  -1.209   0.120  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -6.303  -0.735   0.940  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -7.575  -0.852   0.098  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -7.444  -0.007  -1.123  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -8.104   1.115  -1.214  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -9.406   1.116  -1.128  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -7.461   2.238  -1.389  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.673  -2.995  -1.185  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -4.081  -2.297   1.663  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.331  -0.453   0.138  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.411  -1.384  -0.899  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -6.399  -1.347   1.825  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -6.159   0.295   1.228  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.722  -1.882  -0.192  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -8.424  -0.518   0.678  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -6.862  -0.294  -1.857  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -9.899   0.256  -0.994  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -9.911   1.976  -1.198  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -6.463   2.237  -1.453  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -7.967   3.098  -1.458  1.00  0.00           H  
ATOM    630  N   LYS A  46      -6.058  -3.751   2.164  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -7.172  -4.701   2.438  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.446  -4.206   1.751  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.883  -3.091   1.962  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -7.408  -4.791   3.947  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -8.525  -5.798   4.230  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -7.945  -7.014   4.957  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -8.970  -7.544   5.962  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -8.798  -9.016   6.116  1.00  0.00           N  
ATOM    639  H   LYS A  46      -5.588  -3.319   2.908  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.913  -5.678   2.055  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -6.499  -5.114   4.435  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -7.695  -3.821   4.325  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -9.279  -5.332   4.849  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -8.968  -6.115   3.298  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -7.713  -7.785   4.237  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -7.046  -6.725   5.480  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -8.819  -7.062   6.917  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -9.967  -7.332   5.605  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -7.891  -9.305   5.699  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46      -8.811  -9.262   7.126  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -9.573  -9.509   5.628  1.00  0.00           H  
ATOM    652  N   LYS A  47      -9.046  -5.024   0.933  1.00  0.00           N  
ATOM    653  CA  LYS A  47     -10.292  -4.599   0.234  1.00  0.00           C  
ATOM    654  C   LYS A  47     -11.293  -4.060   1.258  1.00  0.00           C  
ATOM    655  O   LYS A  47     -12.036  -4.806   1.865  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -10.903  -5.798  -0.494  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -10.167  -6.021  -1.817  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -10.747  -7.248  -2.525  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -12.056  -6.866  -3.218  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -11.863  -6.900  -4.696  1.00  0.00           N  
ATOM    661  H   LYS A  47      -8.679  -5.919   0.776  1.00  0.00           H  
ATOM    662  HA  LYS A  47     -10.057  -3.825  -0.482  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -10.811  -6.680   0.123  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -11.946  -5.605  -0.693  1.00  0.00           H  
ATOM    665  HG2 LYS A  47     -10.287  -5.151  -2.447  1.00  0.00           H  
ATOM    666  HG3 LYS A  47      -9.118  -6.184  -1.623  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -10.040  -7.607  -3.259  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -10.940  -8.024  -1.799  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -12.829  -7.566  -2.939  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -12.346  -5.870  -2.917  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -11.061  -6.293  -4.956  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -11.668  -7.876  -4.997  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -12.726  -6.557  -5.165  1.00  0.00           H  
ATOM    674  N   LYS A  48     -11.319  -2.771   1.454  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -12.272  -2.186   2.439  1.00  0.00           C  
ATOM    676  C   LYS A  48     -13.301  -1.327   1.703  1.00  0.00           C  
ATOM    677  O   LYS A  48     -13.899  -0.439   2.278  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -11.504  -1.318   3.439  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -10.804  -0.178   2.696  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -10.061   0.706   3.700  1.00  0.00           C  
ATOM    681  CE  LYS A  48      -9.272   1.780   2.949  1.00  0.00           C  
ATOM    682  NZ  LYS A  48      -9.293   3.049   3.732  1.00  0.00           N  
ATOM    683  H   LYS A  48     -10.711  -2.186   0.955  1.00  0.00           H  
ATOM    684  HA  LYS A  48     -12.777  -2.981   2.966  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -12.194  -0.907   4.163  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -10.766  -1.920   3.947  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -10.100  -0.589   1.987  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -11.539   0.414   2.172  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -10.775   1.178   4.361  1.00  0.00           H  
ATOM    690  HD3 LYS A  48      -9.380   0.100   4.279  1.00  0.00           H  
ATOM    691  HE2 LYS A  48      -8.251   1.453   2.821  1.00  0.00           H  
ATOM    692  HE3 LYS A  48      -9.721   1.946   1.982  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48      -9.121   2.839   4.737  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48      -8.553   3.687   3.378  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -10.221   3.506   3.626  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -13.537  -1.555   0.440  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -14.195  -1.012  -0.042  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -13.056  -2.271  -0.026  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       4.143  -2.614   7.212  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.845  -1.338   6.894  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.963  -0.486   5.980  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.117  -0.488   4.774  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.166  -1.646   6.186  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.926  -3.120   6.330  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.752  -3.205   7.812  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.259  -2.406   7.720  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.043  -0.799   7.808  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.425  -2.683   6.343  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.060  -1.459   5.128  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.945  -1.015   6.588  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.038   0.244   6.542  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.148   1.095   5.704  1.00  0.00           C  
ATOM     15  C   ALA A   2       2.988   1.853   4.675  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.058   2.346   4.975  1.00  0.00           O  
ATOM     17  CB  ALA A   2       1.411   2.095   6.597  1.00  0.00           C  
ATOM     18  H   ALA A   2       2.931   0.231   7.516  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.429   0.471   5.194  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       2.034   2.351   7.442  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       1.189   2.987   6.031  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       0.491   1.653   6.949  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.513   1.950   3.464  1.00  0.00           N  
ATOM     24  CA  CYS A   3       3.286   2.677   2.417  1.00  0.00           C  
ATOM     25  C   CYS A   3       2.327   3.499   1.552  1.00  0.00           C  
ATOM     26  O   CYS A   3       2.702   4.030   0.526  1.00  0.00           O  
ATOM     27  CB  CYS A   3       4.030   1.668   1.540  1.00  0.00           C  
ATOM     28  SG  CYS A   3       2.838   0.745   0.533  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.649   1.546   3.242  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.999   3.337   2.890  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       4.717   2.191   0.893  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       4.579   0.981   2.167  1.00  0.00           H  
ATOM     33  N   LYS A   4       1.092   3.606   1.959  1.00  0.00           N  
ATOM     34  CA  LYS A   4       0.111   4.392   1.161  1.00  0.00           C  
ATOM     35  C   LYS A   4      -0.301   3.592  -0.076  1.00  0.00           C  
ATOM     36  O   LYS A   4       0.121   2.469  -0.269  1.00  0.00           O  
ATOM     37  CB  LYS A   4       0.749   5.713   0.724  1.00  0.00           C  
ATOM     38  CG  LYS A   4      -0.113   6.882   1.203  1.00  0.00           C  
ATOM     39  CD  LYS A   4       0.492   8.198   0.712  1.00  0.00           C  
ATOM     40  CE  LYS A   4       1.495   8.717   1.744  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       2.809   8.957   1.083  1.00  0.00           N  
ATOM     42  H   LYS A   4       0.810   3.169   2.789  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -0.762   4.597   1.764  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       1.738   5.793   1.154  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       0.821   5.739  -0.352  1.00  0.00           H  
ATOM     46  HG2 LYS A   4      -1.114   6.776   0.811  1.00  0.00           H  
ATOM     47  HG3 LYS A   4      -0.147   6.885   2.283  1.00  0.00           H  
ATOM     48  HD2 LYS A   4       0.996   8.032  -0.229  1.00  0.00           H  
ATOM     49  HD3 LYS A   4      -0.293   8.928   0.577  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       1.130   9.642   2.166  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       1.614   7.986   2.530  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       3.048   8.141   0.483  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       2.751   9.814   0.498  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       3.543   9.083   1.808  1.00  0.00           H  
ATOM     55  N   CYS A   5      -1.122   4.160  -0.917  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.559   3.432  -2.140  1.00  0.00           C  
ATOM     57  C   CYS A   5      -1.006   4.140  -3.378  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.337   5.149  -3.281  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -3.088   3.414  -2.204  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -3.685   1.724  -1.921  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.451   5.068  -0.742  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -1.188   2.418  -2.108  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.488   4.069  -1.445  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -3.412   3.752  -3.178  1.00  0.00           H  
ATOM     65  N   ASP A   6      -1.279   3.619  -4.543  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.768   4.264  -5.785  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.632   5.481  -6.119  1.00  0.00           C  
ATOM     68  O   ASP A   6      -1.282   6.295  -6.951  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -0.826   3.264  -6.941  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -2.222   2.644  -7.010  1.00  0.00           C  
ATOM     71  OD1 ASP A   6      -3.120   3.185  -6.387  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -2.370   1.639  -7.686  1.00  0.00           O  
ATOM     73  H   ASP A   6      -1.820   2.804  -4.601  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.255   4.580  -5.633  1.00  0.00           H  
ATOM     75  HB2 ASP A   6      -0.611   3.774  -7.870  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -0.095   2.486  -6.782  1.00  0.00           H  
ATOM     77  N   ASP A   7      -2.760   5.613  -5.477  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -3.646   6.778  -5.759  1.00  0.00           C  
ATOM     79  C   ASP A   7      -4.306   7.243  -4.459  1.00  0.00           C  
ATOM     80  O   ASP A   7      -5.513   7.208  -4.318  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -4.726   6.365  -6.761  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -4.619   7.234  -8.015  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -4.969   8.401  -7.935  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -4.189   6.720  -9.033  1.00  0.00           O  
ATOM     85  H   ASP A   7      -3.025   4.946  -4.809  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -3.059   7.584  -6.173  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -4.591   5.327  -7.029  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -5.700   6.499  -6.316  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.527   7.680  -3.509  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -4.111   8.148  -2.221  1.00  0.00           C  
ATOM     91  C   GLU A   8      -4.111   9.677  -2.186  1.00  0.00           C  
ATOM     92  O   GLU A   8      -5.089  10.316  -2.521  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -3.276   7.611  -1.056  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -3.875   6.292  -0.563  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -4.964   6.582   0.472  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -6.086   6.839   0.066  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -4.658   6.543   1.651  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.555   7.701  -3.643  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -5.125   7.785  -2.133  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -2.261   7.444  -1.389  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -3.278   8.328  -0.251  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -4.304   5.757  -1.398  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -3.102   5.692  -0.110  1.00  0.00           H  
ATOM    104  N   GLY A   9      -3.021  10.271  -1.784  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -2.960  11.759  -1.730  1.00  0.00           C  
ATOM    106  C   GLY A   9      -1.497  12.210  -1.662  1.00  0.00           C  
ATOM    107  O   GLY A   9      -0.673  11.545  -1.065  1.00  0.00           O  
ATOM    108  H   GLY A   9      -2.242   9.739  -1.518  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -3.425  12.168  -2.615  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -3.482  12.110  -0.853  1.00  0.00           H  
ATOM    111  N   PRO A  10      -1.219  13.331  -2.278  1.00  0.00           N  
ATOM    112  CA  PRO A  10       0.151  13.909  -2.311  1.00  0.00           C  
ATOM    113  C   PRO A  10       0.446  14.675  -1.016  1.00  0.00           C  
ATOM    114  O   PRO A  10       1.456  14.465  -0.376  1.00  0.00           O  
ATOM    115  CB  PRO A  10       0.072  14.857  -3.503  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -1.403  15.218  -3.699  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -2.242  14.136  -3.006  1.00  0.00           C  
ATOM    118  HA  PRO A  10       0.890  13.146  -2.488  1.00  0.00           H  
ATOM    119  HB2 PRO A  10       0.650  15.749  -3.301  1.00  0.00           H  
ATOM    120  HB3 PRO A  10       0.447  14.367  -4.388  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -1.604  16.183  -3.256  1.00  0.00           H  
ATOM    122  HG3 PRO A  10      -1.638  15.241  -4.752  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -2.945  14.584  -2.316  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -2.753  13.523  -3.732  1.00  0.00           H  
ATOM    125  N   ASP A  11      -0.430  15.561  -0.628  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -0.201  16.340   0.622  1.00  0.00           C  
ATOM    127  C   ASP A  11       0.301  15.404   1.723  1.00  0.00           C  
ATOM    128  O   ASP A  11       0.051  14.215   1.703  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -1.512  16.991   1.064  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -1.550  18.443   0.584  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -0.667  19.195   0.964  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -2.459  18.779  -0.156  1.00  0.00           O  
ATOM    133  H   ASP A  11      -1.239  15.716  -1.160  1.00  0.00           H  
ATOM    134  HA  ASP A  11       0.537  17.107   0.437  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -2.345  16.449   0.639  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -1.580  16.969   2.142  1.00  0.00           H  
ATOM    137  N   ILE A  12       1.007  15.931   2.686  1.00  0.00           N  
ATOM    138  CA  ILE A  12       1.524  15.073   3.788  1.00  0.00           C  
ATOM    139  C   ILE A  12       0.377  14.719   4.736  1.00  0.00           C  
ATOM    140  O   ILE A  12       0.349  13.655   5.323  1.00  0.00           O  
ATOM    141  CB  ILE A  12       2.614  15.831   4.552  1.00  0.00           C  
ATOM    142  CG1 ILE A  12       3.407  14.850   5.423  1.00  0.00           C  
ATOM    143  CG2 ILE A  12       1.978  16.905   5.436  1.00  0.00           C  
ATOM    144  CD1 ILE A  12       2.516  14.312   6.546  1.00  0.00           C  
ATOM    145  H   ILE A  12       1.197  16.893   2.683  1.00  0.00           H  
ATOM    146  HA  ILE A  12       1.940  14.166   3.373  1.00  0.00           H  
ATOM    147  HB  ILE A  12       3.282  16.302   3.845  1.00  0.00           H  
ATOM    148 HG12 ILE A  12       3.752  14.028   4.814  1.00  0.00           H  
ATOM    149 HG13 ILE A  12       4.256  15.358   5.855  1.00  0.00           H  
ATOM    150 HG21 ILE A  12       1.237  17.448   4.867  1.00  0.00           H  
ATOM    151 HG22 ILE A  12       1.505  16.436   6.288  1.00  0.00           H  
ATOM    152 HG23 ILE A  12       2.741  17.588   5.779  1.00  0.00           H  
ATOM    153 HD11 ILE A  12       1.660  14.959   6.673  1.00  0.00           H  
ATOM    154 HD12 ILE A  12       2.180  13.317   6.294  1.00  0.00           H  
ATOM    155 HD13 ILE A  12       3.079  14.278   7.468  1.00  0.00           H  
ATOM    156  N   ARG A  13      -0.573  15.600   4.890  1.00  0.00           N  
ATOM    157  CA  ARG A  13      -1.718  15.312   5.798  1.00  0.00           C  
ATOM    158  C   ARG A  13      -2.799  14.553   5.028  1.00  0.00           C  
ATOM    159  O   ARG A  13      -3.667  13.931   5.606  1.00  0.00           O  
ATOM    160  CB  ARG A  13      -2.295  16.629   6.324  1.00  0.00           C  
ATOM    161  CG  ARG A  13      -1.219  17.379   7.113  1.00  0.00           C  
ATOM    162  CD  ARG A  13      -0.866  18.678   6.386  1.00  0.00           C  
ATOM    163  NE  ARG A  13      -1.608  19.812   7.007  1.00  0.00           N  
ATOM    164  CZ  ARG A  13      -1.007  20.953   7.207  1.00  0.00           C  
ATOM    165  NH1 ARG A  13      -0.857  21.793   6.220  1.00  0.00           N  
ATOM    166  NH2 ARG A  13      -0.555  21.252   8.394  1.00  0.00           N  
ATOM    167  H   ARG A  13      -0.534  16.451   4.405  1.00  0.00           H  
ATOM    168  HA  ARG A  13      -1.377  14.710   6.628  1.00  0.00           H  
ATOM    169  HB2 ARG A  13      -2.622  17.235   5.493  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -3.133  16.421   6.972  1.00  0.00           H  
ATOM    171  HG2 ARG A  13      -1.591  17.608   8.101  1.00  0.00           H  
ATOM    172  HG3 ARG A  13      -0.336  16.762   7.194  1.00  0.00           H  
ATOM    173  HD2 ARG A  13       0.196  18.857   6.465  1.00  0.00           H  
ATOM    174  HD3 ARG A  13      -1.141  18.594   5.345  1.00  0.00           H  
ATOM    175  HE  ARG A  13      -2.547  19.700   7.264  1.00  0.00           H  
ATOM    176 HH11 ARG A  13      -1.204  21.564   5.311  1.00  0.00           H  
ATOM    177 HH12 ARG A  13      -0.397  22.667   6.375  1.00  0.00           H  
ATOM    178 HH21 ARG A  13      -0.670  20.608   9.150  1.00  0.00           H  
ATOM    179 HH22 ARG A  13      -0.094  22.126   8.548  1.00  0.00           H  
ATOM    180  N   THR A  14      -2.752  14.598   3.724  1.00  0.00           N  
ATOM    181  CA  THR A  14      -3.775  13.878   2.917  1.00  0.00           C  
ATOM    182  C   THR A  14      -3.275  12.466   2.605  1.00  0.00           C  
ATOM    183  O   THR A  14      -3.150  12.081   1.460  1.00  0.00           O  
ATOM    184  CB  THR A  14      -4.019  14.634   1.609  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -4.074  16.029   1.874  1.00  0.00           O  
ATOM    186  CG2 THR A  14      -5.342  14.177   0.993  1.00  0.00           C  
ATOM    187  H   THR A  14      -2.042  15.105   3.277  1.00  0.00           H  
ATOM    188  HA  THR A  14      -4.696  13.818   3.477  1.00  0.00           H  
ATOM    189  HB  THR A  14      -3.216  14.429   0.919  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -3.301  16.264   2.392  1.00  0.00           H  
ATOM    191 HG21 THR A  14      -5.408  13.100   1.039  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -6.164  14.612   1.541  1.00  0.00           H  
ATOM    193 HG23 THR A  14      -5.388  14.496  -0.038  1.00  0.00           H  
ATOM    194  N   ALA A  15      -2.986  11.692   3.616  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -2.491  10.307   3.377  1.00  0.00           C  
ATOM    196  C   ALA A  15      -2.574   9.504   4.679  1.00  0.00           C  
ATOM    197  O   ALA A  15      -1.677   9.560   5.497  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -1.038  10.361   2.903  1.00  0.00           C  
ATOM    199  H   ALA A  15      -3.093  12.024   4.532  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -3.099   9.834   2.620  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -0.876  11.267   2.338  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -0.380  10.347   3.759  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -0.832   9.505   2.277  1.00  0.00           H  
ATOM    204  N   PRO A  16      -3.652   8.776   4.831  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -3.889   7.935   6.036  1.00  0.00           C  
ATOM    206  C   PRO A  16      -3.162   6.596   5.925  1.00  0.00           C  
ATOM    207  O   PRO A  16      -3.469   5.653   6.628  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -5.398   7.736   5.998  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -5.845   7.929   4.545  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -4.747   8.720   3.821  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -3.602   8.453   6.931  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -5.644   6.737   6.332  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -5.882   8.465   6.627  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -5.979   6.966   4.073  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -6.770   8.484   4.517  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -4.426   8.197   2.930  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -5.086   9.716   3.582  1.00  0.00           H  
ATOM    218  N   LEU A  17      -2.204   6.505   5.053  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.462   5.230   4.901  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.446   4.060   4.887  1.00  0.00           C  
ATOM    221  O   LEU A  17      -2.444   3.223   5.769  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -0.483   5.063   6.066  1.00  0.00           C  
ATOM    223  CG  LEU A  17       0.876   5.647   5.679  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       0.759   7.165   5.534  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       1.900   5.317   6.767  1.00  0.00           C  
ATOM    226  H   LEU A  17      -1.972   7.275   4.497  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -0.918   5.253   3.976  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -0.866   5.583   6.933  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -0.371   4.015   6.295  1.00  0.00           H  
ATOM    230  HG  LEU A  17       1.197   5.220   4.739  1.00  0.00           H  
ATOM    231 HD11 LEU A  17      -0.273   7.459   5.654  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       1.360   7.646   6.291  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       1.106   7.461   4.556  1.00  0.00           H  
ATOM    234 HD21 LEU A  17       1.624   4.393   7.253  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       2.878   5.212   6.322  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       1.920   6.115   7.496  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.291   3.993   3.894  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.274   2.876   3.827  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.633   1.675   3.127  1.00  0.00           C  
ATOM    240  O   THR A  18      -4.307   0.747   2.726  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.506   3.327   3.039  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -6.501   2.314   3.098  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -5.119   3.582   1.582  1.00  0.00           C  
ATOM    244  H   THR A  18      -3.277   4.677   3.193  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.568   2.594   4.826  1.00  0.00           H  
ATOM    246  HB  THR A  18      -5.894   4.238   3.467  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -6.224   1.593   2.527  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -4.590   2.723   1.195  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -6.011   3.749   0.996  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -4.483   4.452   1.525  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.337   1.685   2.978  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.655   0.543   2.306  1.00  0.00           C  
ATOM    253  C   GLY A  19      -1.034  -0.375   3.360  1.00  0.00           C  
ATOM    254  O   GLY A  19      -1.020  -0.065   4.535  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.811   2.442   3.310  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -2.377  -0.013   1.722  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.879   0.917   1.658  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.521  -1.502   2.952  1.00  0.00           N  
ATOM    259  CA  THR A  20       0.099  -2.438   3.932  1.00  0.00           C  
ATOM    260  C   THR A  20       1.222  -3.221   3.249  1.00  0.00           C  
ATOM    261  O   THR A  20       0.989  -3.997   2.343  1.00  0.00           O  
ATOM    262  CB  THR A  20      -0.962  -3.411   4.449  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -2.230  -2.769   4.452  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.606  -3.847   5.871  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.543  -1.734   2.000  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.505  -1.874   4.759  1.00  0.00           H  
ATOM    267  HB  THR A  20      -0.998  -4.279   3.810  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -2.754  -3.151   5.160  1.00  0.00           H  
ATOM    269 HG21 THR A  20      -0.539  -2.978   6.508  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -1.371  -4.510   6.247  1.00  0.00           H  
ATOM    271 HG23 THR A  20       0.343  -4.363   5.863  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.438  -3.024   3.677  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.576  -3.757   3.052  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.633  -5.181   3.611  1.00  0.00           C  
ATOM    275  O   VAL A  21       3.981  -5.394   4.756  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.884  -3.032   3.368  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       6.069  -3.922   2.990  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       4.950  -1.730   2.565  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.605  -2.394   4.408  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.435  -3.797   1.982  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.926  -2.808   4.425  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.721  -4.744   2.381  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.792  -3.344   2.434  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       6.530  -4.308   3.887  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       4.002  -1.217   2.634  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       5.730  -1.100   2.966  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       5.164  -1.955   1.532  1.00  0.00           H  
ATOM    288  N   ASP A  22       3.295  -6.156   2.813  1.00  0.00           N  
ATOM    289  CA  ASP A  22       3.330  -7.563   3.300  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.379  -8.350   2.510  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.329  -8.426   1.299  1.00  0.00           O  
ATOM    292  CB  ASP A  22       1.957  -8.207   3.103  1.00  0.00           C  
ATOM    293  CG  ASP A  22       1.766  -9.329   4.125  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       2.758  -9.769   4.682  1.00  0.00           O  
ATOM    295  OD2 ASP A  22       0.633  -9.729   4.332  1.00  0.00           O  
ATOM    296  H   ASP A  22       3.017  -5.962   1.893  1.00  0.00           H  
ATOM    297  HA  ASP A  22       3.586  -7.575   4.349  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.187  -7.460   3.239  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       1.890  -8.615   2.106  1.00  0.00           H  
ATOM    300  N   LEU A  23       5.329  -8.935   3.187  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.379  -9.716   2.474  1.00  0.00           C  
ATOM    302  C   LEU A  23       5.741 -10.933   1.803  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.035 -11.700   2.427  1.00  0.00           O  
ATOM    304  CB  LEU A  23       7.436 -10.182   3.478  1.00  0.00           C  
ATOM    305  CG  LEU A  23       8.640  -9.239   3.427  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       8.423  -8.080   4.401  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       9.904 -10.005   3.822  1.00  0.00           C  
ATOM    308  H   LEU A  23       5.352  -8.862   4.163  1.00  0.00           H  
ATOM    309  HA  LEU A  23       6.844  -9.093   1.724  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       7.016 -10.177   4.472  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.756 -11.183   3.226  1.00  0.00           H  
ATOM    312  HG  LEU A  23       8.750  -8.850   2.424  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       7.427  -7.681   4.271  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       8.538  -8.435   5.414  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       9.149  -7.305   4.206  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       9.775 -11.053   3.597  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      10.747  -9.620   3.266  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      10.084  -9.883   4.880  1.00  0.00           H  
ATOM    319  N   GLY A  24       5.983 -11.118   0.534  1.00  0.00           N  
ATOM    320  CA  GLY A  24       5.389 -12.286  -0.176  1.00  0.00           C  
ATOM    321  C   GLY A  24       4.019 -11.901  -0.738  1.00  0.00           C  
ATOM    322  O   GLY A  24       3.071 -12.657  -0.659  1.00  0.00           O  
ATOM    323  H   GLY A  24       6.555 -10.488   0.048  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       6.041 -12.585  -0.985  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       5.273 -13.106   0.515  1.00  0.00           H  
ATOM    326  N   SER A  25       3.907 -10.731  -1.305  1.00  0.00           N  
ATOM    327  CA  SER A  25       2.599 -10.299  -1.870  1.00  0.00           C  
ATOM    328  C   SER A  25       1.517 -10.408  -0.794  1.00  0.00           C  
ATOM    329  O   SER A  25       1.729 -10.978   0.259  1.00  0.00           O  
ATOM    330  CB  SER A  25       2.232 -11.197  -3.052  1.00  0.00           C  
ATOM    331  OG  SER A  25       0.819 -11.225  -3.201  1.00  0.00           O  
ATOM    332  H   SER A  25       4.684 -10.136  -1.357  1.00  0.00           H  
ATOM    333  HA  SER A  25       2.671  -9.274  -2.205  1.00  0.00           H  
ATOM    334  HB2 SER A  25       2.677 -10.808  -3.954  1.00  0.00           H  
ATOM    335  HB3 SER A  25       2.606 -12.197  -2.872  1.00  0.00           H  
ATOM    336  HG  SER A  25       0.567 -12.108  -3.481  1.00  0.00           H  
ATOM    337  N   CYS A  26       0.357  -9.865  -1.048  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.736  -9.937  -0.037  1.00  0.00           C  
ATOM    339  C   CYS A  26      -1.581 -11.188  -0.289  1.00  0.00           C  
ATOM    340  O   CYS A  26      -1.512 -11.795  -1.339  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -1.621  -8.694  -0.151  1.00  0.00           C  
ATOM    342  SG  CYS A  26      -2.120  -8.460  -1.877  1.00  0.00           S  
ATOM    343  H   CYS A  26       0.205  -9.409  -1.902  1.00  0.00           H  
ATOM    344  HA  CYS A  26      -0.309  -9.986   0.953  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -2.500  -8.820   0.464  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -1.068  -7.829   0.184  1.00  0.00           H  
ATOM    347  N   ASN A  27      -2.377 -11.579   0.668  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -3.225 -12.791   0.485  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.511 -12.408  -0.251  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.781 -11.247  -0.484  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -3.575 -13.380   1.852  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -4.043 -14.827   1.682  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -5.070 -15.211   2.204  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -3.327 -15.651   0.967  1.00  0.00           N  
ATOM    355  H   ASN A  27      -2.418 -11.077   1.508  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.684 -13.525  -0.095  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -2.703 -13.355   2.489  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -4.366 -12.800   2.302  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -2.498 -15.341   0.546  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -3.617 -16.580   0.852  1.00  0.00           H  
ATOM    361  N   ALA A  28      -5.307 -13.376  -0.616  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.575 -13.067  -1.335  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.386 -12.054  -0.526  1.00  0.00           C  
ATOM    364  O   ALA A  28      -7.201 -11.906   0.666  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -7.389 -14.350  -1.509  1.00  0.00           C  
ATOM    366  H   ALA A  28      -5.070 -14.306  -0.418  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -6.346 -12.652  -2.306  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -7.167 -15.029  -0.699  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -8.442 -14.113  -1.500  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -7.132 -14.816  -2.449  1.00  0.00           H  
ATOM    371  N   GLY A  29      -8.284 -11.353  -1.163  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -9.105 -10.350  -0.429  1.00  0.00           C  
ATOM    373  C   GLY A  29      -8.376  -9.006  -0.411  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.914  -8.002   0.013  1.00  0.00           O  
ATOM    375  H   GLY A  29      -8.418 -11.487  -2.125  1.00  0.00           H  
ATOM    376  HA2 GLY A  29     -10.060 -10.237  -0.923  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -9.261 -10.685   0.586  1.00  0.00           H  
ATOM    378  N   TRP A  30      -7.153  -8.976  -0.865  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -6.392  -7.694  -0.873  1.00  0.00           C  
ATOM    380  C   TRP A  30      -6.305  -7.162  -2.305  1.00  0.00           C  
ATOM    381  O   TRP A  30      -6.315  -7.915  -3.258  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.982  -7.935  -0.331  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -5.024  -7.999   1.161  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -5.604  -8.987   1.881  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.476  -7.056   2.127  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -5.446  -8.710   3.227  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.758  -7.531   3.430  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -3.769  -5.847   2.002  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -4.353  -6.831   4.568  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -3.359  -5.139   3.143  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -3.651  -5.631   4.424  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.734  -9.796  -1.202  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.899  -6.971  -0.250  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.601  -8.868  -0.721  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -4.335  -7.126  -0.640  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -6.107  -9.850   1.471  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -5.776  -9.270   3.961  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -3.539  -5.459   1.020  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -4.580  -7.214   5.551  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -2.817  -4.211   3.036  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -3.333  -5.082   5.299  1.00  0.00           H  
ATOM    402  N   GLU A  31      -6.219  -5.869  -2.462  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -6.130  -5.292  -3.833  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.762  -4.634  -4.020  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.525  -3.532  -3.567  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -7.230  -4.243  -4.017  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -8.599  -4.905  -3.858  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -9.163  -5.252  -5.237  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -9.473  -4.334  -5.976  1.00  0.00           O  
ATOM    410  OE2 GLU A  31      -9.275  -6.432  -5.529  1.00  0.00           O  
ATOM    411  H   GLU A  31      -6.212  -5.279  -1.681  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -6.255  -6.077  -4.564  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -7.115  -3.467  -3.274  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -7.153  -3.811  -5.003  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -8.497  -5.807  -3.272  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -9.272  -4.225  -3.357  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.858  -5.302  -4.684  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.505  -4.714  -4.898  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.645  -3.246  -5.302  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.416  -2.902  -6.177  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.784  -5.483  -6.007  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.271  -5.369  -5.807  1.00  0.00           C  
ATOM    423  CD  LYS A  32       0.398  -6.684  -6.208  1.00  0.00           C  
ATOM    424  CE  LYS A  32       0.673  -6.680  -7.713  1.00  0.00           C  
ATOM    425  NZ  LYS A  32      -0.434  -7.381  -8.422  1.00  0.00           N  
ATOM    426  H   LYS A  32      -4.068  -6.191  -5.040  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.934  -4.783  -3.983  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -2.076  -6.522  -5.972  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -2.051  -5.065  -6.966  1.00  0.00           H  
ATOM    430  HG2 LYS A  32       0.113  -4.566  -6.421  1.00  0.00           H  
ATOM    431  HG3 LYS A  32      -0.060  -5.161  -4.769  1.00  0.00           H  
ATOM    432  HD2 LYS A  32       1.329  -6.792  -5.671  1.00  0.00           H  
ATOM    433  HD3 LYS A  32      -0.255  -7.509  -5.966  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       0.738  -5.661  -8.064  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       1.606  -7.188  -7.910  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32      -0.523  -8.350  -8.054  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32      -1.325  -6.867  -8.267  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32      -0.228  -7.413  -9.441  1.00  0.00           H  
ATOM    439  N   CYS A  33      -1.905  -2.375  -4.672  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -1.995  -0.929  -5.020  1.00  0.00           C  
ATOM    441  C   CYS A  33      -0.746  -0.516  -5.800  1.00  0.00           C  
ATOM    442  O   CYS A  33      -0.726   0.501  -6.466  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.091  -0.100  -3.738  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -3.637   0.842  -3.742  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.289  -2.672  -3.969  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -2.872  -0.758  -5.626  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -2.074  -0.758  -2.881  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -1.255   0.580  -3.684  1.00  0.00           H  
ATOM    449  N   ALA A  34       0.297  -1.296  -5.723  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.544  -0.947  -6.459  1.00  0.00           C  
ATOM    451  C   ALA A  34       2.156  -2.216  -7.055  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.413  -3.178  -6.359  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.544  -0.308  -5.493  1.00  0.00           C  
ATOM    454  H   ALA A  34       0.260  -2.110  -5.180  1.00  0.00           H  
ATOM    455  HA  ALA A  34       1.313  -0.251  -7.251  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       2.757  -0.997  -4.688  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       3.458  -0.078  -6.020  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       2.124   0.601  -5.088  1.00  0.00           H  
ATOM    459  N   SER A  35       2.395  -2.227  -8.338  1.00  0.00           N  
ATOM    460  CA  SER A  35       2.995  -3.435  -8.970  1.00  0.00           C  
ATOM    461  C   SER A  35       4.150  -3.934  -8.099  1.00  0.00           C  
ATOM    462  O   SER A  35       4.482  -5.102  -8.099  1.00  0.00           O  
ATOM    463  CB  SER A  35       3.520  -3.078 -10.361  1.00  0.00           C  
ATOM    464  OG  SER A  35       3.464  -4.228 -11.194  1.00  0.00           O  
ATOM    465  H   SER A  35       2.184  -1.440  -8.884  1.00  0.00           H  
ATOM    466  HA  SER A  35       2.246  -4.208  -9.054  1.00  0.00           H  
ATOM    467  HB2 SER A  35       2.911  -2.299 -10.790  1.00  0.00           H  
ATOM    468  HB3 SER A  35       4.541  -2.728 -10.279  1.00  0.00           H  
ATOM    469  HG  SER A  35       2.548  -4.377 -11.433  1.00  0.00           H  
ATOM    470  N   TYR A  36       4.760  -3.053  -7.355  1.00  0.00           N  
ATOM    471  CA  TYR A  36       5.890  -3.467  -6.479  1.00  0.00           C  
ATOM    472  C   TYR A  36       5.943  -2.547  -5.256  1.00  0.00           C  
ATOM    473  O   TYR A  36       4.926  -2.104  -4.759  1.00  0.00           O  
ATOM    474  CB  TYR A  36       7.203  -3.366  -7.258  1.00  0.00           C  
ATOM    475  CG  TYR A  36       8.191  -4.369  -6.710  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       7.793  -5.692  -6.486  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       9.504  -3.975  -6.426  1.00  0.00           C  
ATOM    478  CE1 TYR A  36       8.708  -6.622  -5.977  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      10.419  -4.904  -5.918  1.00  0.00           C  
ATOM    480  CZ  TYR A  36      10.021  -6.228  -5.694  1.00  0.00           C  
ATOM    481  OH  TYR A  36      10.924  -7.144  -5.193  1.00  0.00           O  
ATOM    482  H   TYR A  36       4.472  -2.116  -7.370  1.00  0.00           H  
ATOM    483  HA  TYR A  36       5.739  -4.487  -6.156  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       7.019  -3.574  -8.302  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.608  -2.371  -7.154  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       6.780  -5.996  -6.704  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       9.811  -2.954  -6.599  1.00  0.00           H  
ATOM    488  HE1 TYR A  36       8.401  -7.643  -5.804  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      11.432  -4.601  -5.699  1.00  0.00           H  
ATOM    490  HH  TYR A  36      10.672  -7.345  -4.288  1.00  0.00           H  
ATOM    491  N   TYR A  37       7.117  -2.255  -4.765  1.00  0.00           N  
ATOM    492  CA  TYR A  37       7.226  -1.366  -3.575  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.702  -1.165  -3.229  1.00  0.00           C  
ATOM    494  O   TYR A  37       9.356  -0.283  -3.745  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.501  -2.011  -2.392  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.743  -1.198  -1.145  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.609   0.195  -1.178  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       7.102  -1.838   0.047  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       6.831   0.947  -0.020  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       7.325  -1.086   1.206  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       7.190   0.307   1.173  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.409   1.049   2.315  1.00  0.00           O  
ATOM    503  H   TYR A  37       7.926  -2.621  -5.177  1.00  0.00           H  
ATOM    504  HA  TYR A  37       6.774  -0.409  -3.797  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.441  -2.049  -2.597  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.876  -3.013  -2.245  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       6.332   0.688  -2.098  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       7.207  -2.913   0.073  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       6.726   2.022  -0.045  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       7.601  -1.580   2.126  1.00  0.00           H  
ATOM    511  HH  TYR A  37       6.852   1.829   2.274  1.00  0.00           H  
ATOM    512  N   THR A  38       9.235  -1.983  -2.362  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.670  -1.842  -1.992  1.00  0.00           C  
ATOM    514  C   THR A  38      11.465  -2.979  -2.634  1.00  0.00           C  
ATOM    515  O   THR A  38      10.916  -3.827  -3.310  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.815  -1.907  -0.470  1.00  0.00           C  
ATOM    517  OG1 THR A  38      12.186  -1.777  -0.120  1.00  0.00           O  
ATOM    518  CG2 THR A  38      10.281  -3.245   0.041  1.00  0.00           C  
ATOM    519  H   THR A  38       8.693  -2.693  -1.960  1.00  0.00           H  
ATOM    520  HA  THR A  38      11.042  -0.894  -2.351  1.00  0.00           H  
ATOM    521  HB  THR A  38      10.251  -1.104  -0.020  1.00  0.00           H  
ATOM    522  HG1 THR A  38      12.306  -0.921   0.299  1.00  0.00           H  
ATOM    523 HG21 THR A  38       9.781  -3.763  -0.763  1.00  0.00           H  
ATOM    524 HG22 THR A  38      11.102  -3.846   0.401  1.00  0.00           H  
ATOM    525 HG23 THR A  38       9.582  -3.069   0.846  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.754  -3.006  -2.435  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.576  -4.088  -3.043  1.00  0.00           C  
ATOM    528  C   ILE A  39      13.366  -5.394  -2.271  1.00  0.00           C  
ATOM    529  O   ILE A  39      13.791  -6.449  -2.698  1.00  0.00           O  
ATOM    530  CB  ILE A  39      15.054  -3.697  -2.988  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      15.326  -2.589  -4.008  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.916  -4.916  -3.317  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      15.787  -1.326  -3.279  1.00  0.00           C  
ATOM    534  H   ILE A  39      13.181  -2.312  -1.890  1.00  0.00           H  
ATOM    535  HA  ILE A  39      13.281  -4.228  -4.073  1.00  0.00           H  
ATOM    536  HB  ILE A  39      15.295  -3.343  -1.995  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      16.097  -2.913  -4.693  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      14.422  -2.375  -4.558  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      15.350  -5.602  -3.930  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.799  -4.599  -3.852  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      16.207  -5.408  -2.401  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      16.346  -1.602  -2.398  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      16.416  -0.742  -3.935  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      14.926  -0.742  -2.992  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.722  -5.335  -1.140  1.00  0.00           N  
ATOM    546  CA  ILE A  40      12.500  -6.581  -0.351  1.00  0.00           C  
ATOM    547  C   ILE A  40      11.080  -6.592   0.217  1.00  0.00           C  
ATOM    548  O   ILE A  40      10.841  -7.089   1.299  1.00  0.00           O  
ATOM    549  CB  ILE A  40      13.508  -6.640   0.798  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      13.420  -8.006   1.482  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      13.190  -5.542   1.814  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      14.803  -8.659   1.498  1.00  0.00           C  
ATOM    553  H   ILE A  40      12.389  -4.476  -0.806  1.00  0.00           H  
ATOM    554  HA  ILE A  40      12.636  -7.439  -0.992  1.00  0.00           H  
ATOM    555  HB  ILE A  40      14.505  -6.493   0.409  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      13.067  -7.879   2.494  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      12.732  -8.638   0.938  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      12.488  -4.844   1.381  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      12.758  -5.985   2.699  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      14.098  -5.022   2.078  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      15.226  -8.632   0.505  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      15.446  -8.121   2.179  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      14.713  -9.685   1.823  1.00  0.00           H  
ATOM    564  N   ALA A  41      10.131  -6.053  -0.499  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.732  -6.046   0.015  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.783  -5.489  -1.048  1.00  0.00           C  
ATOM    567  O   ALA A  41       8.201  -4.897  -2.023  1.00  0.00           O  
ATOM    568  CB  ALA A  41       8.655  -5.174   1.270  1.00  0.00           C  
ATOM    569  H   ALA A  41      10.339  -5.656  -1.372  1.00  0.00           H  
ATOM    570  HA  ALA A  41       8.437  -7.055   0.264  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       9.653  -4.908   1.585  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       8.096  -4.277   1.050  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       8.161  -5.721   2.059  1.00  0.00           H  
ATOM    574  N   ASP A  42       6.504  -5.672  -0.859  1.00  0.00           N  
ATOM    575  CA  ASP A  42       5.514  -5.155  -1.846  1.00  0.00           C  
ATOM    576  C   ASP A  42       4.547  -4.209  -1.136  1.00  0.00           C  
ATOM    577  O   ASP A  42       4.771  -3.807  -0.012  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.735  -6.327  -2.449  1.00  0.00           C  
ATOM    579  CG  ASP A  42       5.478  -6.857  -3.676  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       6.217  -6.090  -4.273  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       5.296  -8.018  -4.000  1.00  0.00           O  
ATOM    582  H   ASP A  42       6.193  -6.150  -0.062  1.00  0.00           H  
ATOM    583  HA  ASP A  42       6.028  -4.621  -2.632  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       4.646  -7.114  -1.714  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.752  -5.994  -2.742  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.472  -3.846  -1.781  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.498  -2.924  -1.136  1.00  0.00           C  
ATOM    588  C   CYS A  43       1.082  -3.277  -1.593  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.698  -3.022  -2.717  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.826  -1.485  -1.535  1.00  0.00           C  
ATOM    591  SG  CYS A  43       3.923  -0.751  -0.292  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.309  -4.179  -2.688  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.565  -3.024  -0.063  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       3.317  -1.479  -2.496  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.915  -0.911  -1.594  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.302  -3.866  -0.728  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.089  -4.241  -1.109  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.083  -3.411  -0.291  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.768  -2.920   0.774  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.311  -5.726  -0.821  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.385  -6.642  -2.384  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.633  -4.066   0.173  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.239  -4.050  -2.161  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.495  -6.102  -0.222  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.240  -5.854  -0.284  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.282  -3.252  -0.782  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.293  -2.457  -0.030  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.543  -3.308   0.198  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.385  -3.437  -0.669  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.665  -1.210  -0.835  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -5.213  -0.139   0.109  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -6.519   0.422  -0.457  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -6.337   1.865  -0.782  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -7.180   2.466  -1.575  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -7.194   2.182  -2.849  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -8.010   3.351  -1.095  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.518  -3.658  -1.642  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -3.882  -2.160   0.923  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -3.788  -0.833  -1.340  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.420  -1.465  -1.564  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -5.399  -0.577   1.079  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -4.492   0.658   0.207  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -6.785  -0.119  -1.353  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -7.304   0.315   0.276  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -5.583   2.361  -0.400  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -6.557   1.504  -3.217  1.00  0.00           H  
ATOM    627 HH12 ARG A  45      -7.840   2.644  -3.457  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -8.000   3.567  -0.119  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -8.658   3.811  -1.702  1.00  0.00           H  
ATOM    630  N   LYS A  46      -5.672  -3.892   1.358  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -6.869  -4.734   1.640  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.127  -4.011   1.156  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.678  -3.176   1.846  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -6.972  -4.987   3.145  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -6.810  -3.665   3.898  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -6.437  -3.948   5.354  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -7.673  -4.439   6.112  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -7.754  -5.924   6.019  1.00  0.00           N  
ATOM    639  H   LYS A  46      -4.982  -3.776   2.044  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.774  -5.677   1.122  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -7.937  -5.415   3.372  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -6.194  -5.670   3.450  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -6.028  -3.080   3.433  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -7.738  -3.116   3.866  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -5.668  -4.708   5.388  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -6.071  -3.044   5.815  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -7.600  -4.146   7.148  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -8.559  -4.001   5.675  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -7.458  -6.230   5.071  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46      -7.128  -6.351   6.730  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -8.735  -6.228   6.192  1.00  0.00           H  
ATOM    652  N   LYS A  47      -8.586  -4.324  -0.024  1.00  0.00           N  
ATOM    653  CA  LYS A  47      -9.808  -3.654  -0.550  1.00  0.00           C  
ATOM    654  C   LYS A  47      -9.625  -2.136  -0.487  1.00  0.00           C  
ATOM    655  O   LYS A  47      -8.675  -1.639   0.084  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -11.016  -4.057   0.299  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -10.938  -5.551   0.620  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -11.344  -6.361  -0.613  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -12.833  -6.702  -0.533  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -12.994  -8.159  -0.264  1.00  0.00           N  
ATOM    661  H   LYS A  47      -8.127  -5.000  -0.565  1.00  0.00           H  
ATOM    662  HA  LYS A  47      -9.972  -3.955  -1.575  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -11.016  -3.490   1.218  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -11.925  -3.856  -0.249  1.00  0.00           H  
ATOM    665  HG2 LYS A  47      -9.928  -5.806   0.904  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -11.609  -5.779   1.435  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -11.154  -5.780  -1.503  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -10.769  -7.274  -0.649  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -13.290  -6.136   0.265  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -13.310  -6.454  -1.469  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -12.152  -8.669  -0.597  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -13.109  -8.313   0.757  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -13.835  -8.512  -0.765  1.00  0.00           H  
ATOM    674  N   LYS A  48     -10.527  -1.396  -1.072  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -10.403   0.089  -1.045  1.00  0.00           C  
ATOM    676  C   LYS A  48     -10.835   0.613   0.325  1.00  0.00           C  
ATOM    677  O   LYS A  48     -10.926  -0.137   1.279  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -11.298   0.695  -2.128  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -12.749   0.271  -1.887  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -13.348  -0.265  -3.189  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -13.802  -1.711  -2.985  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -15.221  -1.851  -3.422  1.00  0.00           N  
ATOM    683  H   LYS A  48     -11.285  -1.816  -1.529  1.00  0.00           H  
ATOM    684  HA  LYS A  48      -9.376   0.367  -1.230  1.00  0.00           H  
ATOM    685  HB2 LYS A  48     -11.227   1.772  -2.093  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -10.979   0.344  -3.098  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -12.777  -0.501  -1.132  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -13.323   1.123  -1.554  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -14.194   0.344  -3.473  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -12.602  -0.232  -3.969  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -13.179  -2.371  -3.569  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -13.721  -1.970  -1.940  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -15.590  -0.923  -3.707  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -15.272  -2.505  -4.229  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -15.790  -2.226  -2.635  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -11.108   1.881   0.467  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -11.386   2.228   1.341  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -11.036   2.486  -0.299  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       4.045  -2.706   8.172  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.716  -1.416   7.849  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.805  -0.578   6.949  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.621  -0.878   5.786  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.034  -1.693   7.123  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.019  -2.606   8.045  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.400  -3.450   7.537  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.250  -2.965   9.160  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.915  -0.875   8.762  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.468  -2.606   7.501  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.847  -1.795   6.064  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.717  -0.872   7.290  1.00  0.00           H  
ATOM     13  N   ALA A   2       3.232   0.469   7.478  1.00  0.00           N  
ATOM     14  CA  ALA A   2       2.334   1.323   6.651  1.00  0.00           C  
ATOM     15  C   ALA A   2       2.978   1.562   5.284  1.00  0.00           C  
ATOM     16  O   ALA A   2       4.144   1.288   5.080  1.00  0.00           O  
ATOM     17  CB  ALA A   2       2.116   2.665   7.354  1.00  0.00           C  
ATOM     18  H   ALA A   2       3.393   0.694   8.418  1.00  0.00           H  
ATOM     19  HA  ALA A   2       1.384   0.827   6.520  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       1.934   2.495   8.404  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       2.996   3.280   7.235  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       1.265   3.166   6.917  1.00  0.00           H  
ATOM     23  N   CYS A   3       2.230   2.071   4.343  1.00  0.00           N  
ATOM     24  CA  CYS A   3       2.805   2.323   2.992  1.00  0.00           C  
ATOM     25  C   CYS A   3       1.974   3.392   2.272  1.00  0.00           C  
ATOM     26  O   CYS A   3       2.159   4.574   2.482  1.00  0.00           O  
ATOM     27  CB  CYS A   3       2.794   1.023   2.185  1.00  0.00           C  
ATOM     28  SG  CYS A   3       3.209   1.376   0.457  1.00  0.00           S  
ATOM     29  H   CYS A   3       1.291   2.286   4.525  1.00  0.00           H  
ATOM     30  HA  CYS A   3       3.821   2.671   3.096  1.00  0.00           H  
ATOM     31  HB2 CYS A   3       3.520   0.338   2.597  1.00  0.00           H  
ATOM     32  HB3 CYS A   3       1.811   0.577   2.235  1.00  0.00           H  
ATOM     33  N   LYS A   4       1.061   2.988   1.427  1.00  0.00           N  
ATOM     34  CA  LYS A   4       0.224   3.983   0.697  1.00  0.00           C  
ATOM     35  C   LYS A   4      -0.420   3.312  -0.518  1.00  0.00           C  
ATOM     36  O   LYS A   4      -0.321   2.116  -0.704  1.00  0.00           O  
ATOM     37  CB  LYS A   4       1.102   5.145   0.225  1.00  0.00           C  
ATOM     38  CG  LYS A   4       0.736   6.410   1.003  1.00  0.00           C  
ATOM     39  CD  LYS A   4       2.011   7.178   1.358  1.00  0.00           C  
ATOM     40  CE  LYS A   4       2.811   7.457   0.084  1.00  0.00           C  
ATOM     41  NZ  LYS A   4       3.855   8.482   0.368  1.00  0.00           N  
ATOM     42  H   LYS A   4       0.924   2.030   1.272  1.00  0.00           H  
ATOM     43  HA  LYS A   4      -0.548   4.357   1.353  1.00  0.00           H  
ATOM     44  HB2 LYS A   4       2.140   4.904   0.396  1.00  0.00           H  
ATOM     45  HB3 LYS A   4       0.939   5.313  -0.829  1.00  0.00           H  
ATOM     46  HG2 LYS A   4       0.097   7.034   0.395  1.00  0.00           H  
ATOM     47  HG3 LYS A   4       0.217   6.139   1.910  1.00  0.00           H  
ATOM     48  HD2 LYS A   4       1.747   8.113   1.831  1.00  0.00           H  
ATOM     49  HD3 LYS A   4       2.610   6.588   2.035  1.00  0.00           H  
ATOM     50  HE2 LYS A   4       3.283   6.545  -0.252  1.00  0.00           H  
ATOM     51  HE3 LYS A   4       2.147   7.823  -0.685  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4       3.995   8.557   1.397  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4       4.748   8.202  -0.085  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4       3.552   9.401  -0.010  1.00  0.00           H  
ATOM     55  N   CYS A   5      -1.078   4.074  -1.347  1.00  0.00           N  
ATOM     56  CA  CYS A   5      -1.725   3.482  -2.551  1.00  0.00           C  
ATOM     57  C   CYS A   5      -1.189   4.171  -3.807  1.00  0.00           C  
ATOM     58  O   CYS A   5      -0.572   5.215  -3.738  1.00  0.00           O  
ATOM     59  CB  CYS A   5      -3.239   3.681  -2.466  1.00  0.00           C  
ATOM     60  SG  CYS A   5      -4.058   2.064  -2.381  1.00  0.00           S  
ATOM     61  H   CYS A   5      -1.143   5.037  -1.179  1.00  0.00           H  
ATOM     62  HA  CYS A   5      -1.502   2.425  -2.597  1.00  0.00           H  
ATOM     63  HB2 CYS A   5      -3.479   4.252  -1.582  1.00  0.00           H  
ATOM     64  HB3 CYS A   5      -3.583   4.212  -3.342  1.00  0.00           H  
ATOM     65  N   ASP A   6      -1.419   3.595  -4.956  1.00  0.00           N  
ATOM     66  CA  ASP A   6      -0.921   4.220  -6.214  1.00  0.00           C  
ATOM     67  C   ASP A   6      -1.887   5.321  -6.656  1.00  0.00           C  
ATOM     68  O   ASP A   6      -1.754   5.883  -7.726  1.00  0.00           O  
ATOM     69  CB  ASP A   6      -0.826   3.155  -7.310  1.00  0.00           C  
ATOM     70  CG  ASP A   6      -0.509   3.825  -8.648  1.00  0.00           C  
ATOM     71  OD1 ASP A   6       0.663   4.004  -8.935  1.00  0.00           O  
ATOM     72  OD2 ASP A   6      -1.444   4.148  -9.362  1.00  0.00           O  
ATOM     73  H   ASP A   6      -1.919   2.753  -4.991  1.00  0.00           H  
ATOM     74  HA  ASP A   6       0.057   4.646  -6.041  1.00  0.00           H  
ATOM     75  HB2 ASP A   6      -0.041   2.454  -7.062  1.00  0.00           H  
ATOM     76  HB3 ASP A   6      -1.767   2.631  -7.385  1.00  0.00           H  
ATOM     77  N   ASP A   7      -2.858   5.636  -5.844  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -3.829   6.702  -6.220  1.00  0.00           C  
ATOM     79  C   ASP A   7      -4.118   7.581  -5.002  1.00  0.00           C  
ATOM     80  O   ASP A   7      -5.145   8.225  -4.920  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -5.130   6.058  -6.706  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -5.399   4.783  -5.905  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -5.205   4.812  -4.700  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -5.793   3.800  -6.509  1.00  0.00           O  
ATOM     85  H   ASP A   7      -2.949   5.172  -4.986  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -3.410   7.307  -7.010  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -5.947   6.751  -6.568  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -5.040   5.810  -7.753  1.00  0.00           H  
ATOM     89  N   GLU A   8      -3.222   7.613  -4.055  1.00  0.00           N  
ATOM     90  CA  GLU A   8      -3.448   8.450  -2.843  1.00  0.00           C  
ATOM     91  C   GLU A   8      -3.977   9.823  -3.263  1.00  0.00           C  
ATOM     92  O   GLU A   8      -4.922  10.335  -2.696  1.00  0.00           O  
ATOM     93  CB  GLU A   8      -2.127   8.622  -2.088  1.00  0.00           C  
ATOM     94  CG  GLU A   8      -1.726   7.291  -1.450  1.00  0.00           C  
ATOM     95  CD  GLU A   8      -2.405   7.154  -0.086  1.00  0.00           C  
ATOM     96  OE1 GLU A   8      -1.863   7.670   0.878  1.00  0.00           O  
ATOM     97  OE2 GLU A   8      -3.454   6.535  -0.028  1.00  0.00           O  
ATOM     98  H   GLU A   8      -2.399   7.086  -4.140  1.00  0.00           H  
ATOM     99  HA  GLU A   8      -4.168   7.968  -2.201  1.00  0.00           H  
ATOM    100  HB2 GLU A   8      -1.357   8.938  -2.778  1.00  0.00           H  
ATOM    101  HB3 GLU A   8      -2.248   9.367  -1.318  1.00  0.00           H  
ATOM    102  HG2 GLU A   8      -2.035   6.477  -2.090  1.00  0.00           H  
ATOM    103  HG3 GLU A   8      -0.655   7.262  -1.321  1.00  0.00           H  
ATOM    104  N   GLY A   9      -3.375  10.423  -4.253  1.00  0.00           N  
ATOM    105  CA  GLY A   9      -3.844  11.762  -4.709  1.00  0.00           C  
ATOM    106  C   GLY A   9      -2.638  12.623  -5.097  1.00  0.00           C  
ATOM    107  O   GLY A   9      -1.528  12.135  -5.168  1.00  0.00           O  
ATOM    108  H   GLY A   9      -2.615   9.992  -4.697  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -4.494  11.643  -5.564  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -4.384  12.246  -3.910  1.00  0.00           H  
ATOM    111  N   PRO A  10      -2.898  13.882  -5.337  1.00  0.00           N  
ATOM    112  CA  PRO A  10      -1.843  14.857  -5.726  1.00  0.00           C  
ATOM    113  C   PRO A  10      -1.079  15.347  -4.492  1.00  0.00           C  
ATOM    114  O   PRO A  10       0.135  15.326  -4.453  1.00  0.00           O  
ATOM    115  CB  PRO A  10      -2.660  15.984  -6.351  1.00  0.00           C  
ATOM    116  CG  PRO A  10      -4.075  15.892  -5.772  1.00  0.00           C  
ATOM    117  CD  PRO A  10      -4.268  14.463  -5.244  1.00  0.00           C  
ATOM    118  HA  PRO A  10      -1.174  14.433  -6.456  1.00  0.00           H  
ATOM    119  HB2 PRO A  10      -2.220  16.939  -6.101  1.00  0.00           H  
ATOM    120  HB3 PRO A  10      -2.698  15.862  -7.421  1.00  0.00           H  
ATOM    121  HG2 PRO A  10      -4.187  16.602  -4.965  1.00  0.00           H  
ATOM    122  HG3 PRO A  10      -4.802  16.093  -6.543  1.00  0.00           H  
ATOM    123  HD2 PRO A  10      -4.613  14.479  -4.218  1.00  0.00           H  
ATOM    124  HD3 PRO A  10      -4.951  13.911  -5.871  1.00  0.00           H  
ATOM    125  N   ASP A  11      -1.781  15.789  -3.484  1.00  0.00           N  
ATOM    126  CA  ASP A  11      -1.095  16.279  -2.256  1.00  0.00           C  
ATOM    127  C   ASP A  11      -0.333  15.124  -1.602  1.00  0.00           C  
ATOM    128  O   ASP A  11      -0.467  13.981  -1.989  1.00  0.00           O  
ATOM    129  CB  ASP A  11      -2.134  16.825  -1.275  1.00  0.00           C  
ATOM    130  CG  ASP A  11      -2.351  18.316  -1.540  1.00  0.00           C  
ATOM    131  OD1 ASP A  11      -1.893  18.789  -2.567  1.00  0.00           O  
ATOM    132  OD2 ASP A  11      -2.972  18.960  -0.710  1.00  0.00           O  
ATOM    133  H   ASP A  11      -2.759  15.797  -3.535  1.00  0.00           H  
ATOM    134  HA  ASP A  11      -0.401  17.064  -2.520  1.00  0.00           H  
ATOM    135  HB2 ASP A  11      -3.066  16.295  -1.406  1.00  0.00           H  
ATOM    136  HB3 ASP A  11      -1.780  16.689  -0.264  1.00  0.00           H  
ATOM    137  N   ILE A  12       0.468  15.415  -0.613  1.00  0.00           N  
ATOM    138  CA  ILE A  12       1.238  14.335   0.065  1.00  0.00           C  
ATOM    139  C   ILE A  12       0.786  14.227   1.524  1.00  0.00           C  
ATOM    140  O   ILE A  12       0.965  13.211   2.166  1.00  0.00           O  
ATOM    141  CB  ILE A  12       2.734  14.664   0.005  1.00  0.00           C  
ATOM    142  CG1 ILE A  12       3.551  13.408   0.336  1.00  0.00           C  
ATOM    143  CG2 ILE A  12       3.063  15.776   1.005  1.00  0.00           C  
ATOM    144  CD1 ILE A  12       3.515  13.133   1.843  1.00  0.00           C  
ATOM    145  H   ILE A  12       0.563  16.345  -0.316  1.00  0.00           H  
ATOM    146  HA  ILE A  12       1.056  13.396  -0.437  1.00  0.00           H  
ATOM    147  HB  ILE A  12       2.982  14.999  -0.992  1.00  0.00           H  
ATOM    148 HG12 ILE A  12       3.136  12.562  -0.192  1.00  0.00           H  
ATOM    149 HG13 ILE A  12       4.575  13.556   0.026  1.00  0.00           H  
ATOM    150 HG21 ILE A  12       2.769  15.467   1.997  1.00  0.00           H  
ATOM    151 HG22 ILE A  12       4.125  15.972   0.988  1.00  0.00           H  
ATOM    152 HG23 ILE A  12       2.526  16.674   0.732  1.00  0.00           H  
ATOM    153 HD11 ILE A  12       2.943  13.899   2.341  1.00  0.00           H  
ATOM    154 HD12 ILE A  12       3.057  12.171   2.021  1.00  0.00           H  
ATOM    155 HD13 ILE A  12       4.523  13.127   2.231  1.00  0.00           H  
ATOM    156  N   ARG A  13       0.198  15.266   2.050  1.00  0.00           N  
ATOM    157  CA  ARG A  13      -0.267  15.222   3.465  1.00  0.00           C  
ATOM    158  C   ARG A  13      -1.638  14.547   3.528  1.00  0.00           C  
ATOM    159  O   ARG A  13      -2.156  14.273   4.593  1.00  0.00           O  
ATOM    160  CB  ARG A  13      -0.374  16.647   4.011  1.00  0.00           C  
ATOM    161  CG  ARG A  13       1.029  17.224   4.213  1.00  0.00           C  
ATOM    162  CD  ARG A  13       1.143  17.810   5.621  1.00  0.00           C  
ATOM    163  NE  ARG A  13       0.042  18.790   5.841  1.00  0.00           N  
ATOM    164  CZ  ARG A  13      -0.018  19.876   5.119  1.00  0.00           C  
ATOM    165  NH1 ARG A  13       0.962  20.738   5.154  1.00  0.00           N  
ATOM    166  NH2 ARG A  13      -1.058  20.101   4.364  1.00  0.00           N  
ATOM    167  H   ARG A  13       0.058  16.074   1.515  1.00  0.00           H  
ATOM    168  HA  ARG A  13       0.439  14.660   4.058  1.00  0.00           H  
ATOM    169  HB2 ARG A  13      -0.919  17.261   3.310  1.00  0.00           H  
ATOM    170  HB3 ARG A  13      -0.894  16.632   4.957  1.00  0.00           H  
ATOM    171  HG2 ARG A  13       1.761  16.439   4.088  1.00  0.00           H  
ATOM    172  HG3 ARG A  13       1.207  18.001   3.486  1.00  0.00           H  
ATOM    173  HD2 ARG A  13       1.069  17.016   6.349  1.00  0.00           H  
ATOM    174  HD3 ARG A  13       2.095  18.309   5.727  1.00  0.00           H  
ATOM    175  HE  ARG A  13      -0.637  18.619   6.526  1.00  0.00           H  
ATOM    176 HH11 ARG A  13       1.759  20.566   5.732  1.00  0.00           H  
ATOM    177 HH12 ARG A  13       0.915  21.570   4.601  1.00  0.00           H  
ATOM    178 HH21 ARG A  13      -1.809  19.441   4.338  1.00  0.00           H  
ATOM    179 HH22 ARG A  13      -1.105  20.934   3.812  1.00  0.00           H  
ATOM    180  N   THR A  14      -2.230  14.273   2.397  1.00  0.00           N  
ATOM    181  CA  THR A  14      -3.566  13.615   2.397  1.00  0.00           C  
ATOM    182  C   THR A  14      -3.382  12.097   2.377  1.00  0.00           C  
ATOM    183  O   THR A  14      -4.193  11.356   2.898  1.00  0.00           O  
ATOM    184  CB  THR A  14      -4.351  14.052   1.158  1.00  0.00           C  
ATOM    185  OG1 THR A  14      -5.565  13.318   1.086  1.00  0.00           O  
ATOM    186  CG2 THR A  14      -3.517  13.786  -0.096  1.00  0.00           C  
ATOM    187  H   THR A  14      -1.796  14.500   1.549  1.00  0.00           H  
ATOM    188  HA  THR A  14      -4.107  13.901   3.286  1.00  0.00           H  
ATOM    189  HB  THR A  14      -4.569  15.106   1.223  1.00  0.00           H  
ATOM    190  HG1 THR A  14      -5.368  12.454   0.716  1.00  0.00           H  
ATOM    191 HG21 THR A  14      -2.837  12.968   0.089  1.00  0.00           H  
ATOM    192 HG22 THR A  14      -4.172  13.532  -0.917  1.00  0.00           H  
ATOM    193 HG23 THR A  14      -2.953  14.673  -0.348  1.00  0.00           H  
ATOM    194  N   ALA A  15      -2.320  11.627   1.782  1.00  0.00           N  
ATOM    195  CA  ALA A  15      -2.082  10.157   1.729  1.00  0.00           C  
ATOM    196  C   ALA A  15      -2.328   9.550   3.116  1.00  0.00           C  
ATOM    197  O   ALA A  15      -1.512   9.698   4.004  1.00  0.00           O  
ATOM    198  CB  ALA A  15      -0.634   9.894   1.311  1.00  0.00           C  
ATOM    199  H   ALA A  15      -1.678  12.242   1.370  1.00  0.00           H  
ATOM    200  HA  ALA A  15      -2.749   9.710   1.009  1.00  0.00           H  
ATOM    201  HB1 ALA A  15      -0.089  10.827   1.293  1.00  0.00           H  
ATOM    202  HB2 ALA A  15      -0.172   9.221   2.017  1.00  0.00           H  
ATOM    203  HB3 ALA A  15      -0.619   9.450   0.326  1.00  0.00           H  
ATOM    204  N   PRO A  16      -3.445   8.882   3.263  1.00  0.00           N  
ATOM    205  CA  PRO A  16      -3.828   8.233   4.547  1.00  0.00           C  
ATOM    206  C   PRO A  16      -3.154   6.870   4.701  1.00  0.00           C  
ATOM    207  O   PRO A  16      -3.599   6.030   5.459  1.00  0.00           O  
ATOM    208  CB  PRO A  16      -5.334   8.075   4.393  1.00  0.00           C  
ATOM    209  CG  PRO A  16      -5.640   8.068   2.891  1.00  0.00           C  
ATOM    210  CD  PRO A  16      -4.446   8.708   2.170  1.00  0.00           C  
ATOM    211  HA  PRO A  16      -3.602   8.868   5.383  1.00  0.00           H  
ATOM    212  HB2 PRO A  16      -5.651   7.142   4.839  1.00  0.00           H  
ATOM    213  HB3 PRO A  16      -5.841   8.901   4.863  1.00  0.00           H  
ATOM    214  HG2 PRO A  16      -5.774   7.051   2.550  1.00  0.00           H  
ATOM    215  HG3 PRO A  16      -6.531   8.644   2.696  1.00  0.00           H  
ATOM    216  HD2 PRO A  16      -4.067   8.048   1.401  1.00  0.00           H  
ATOM    217  HD3 PRO A  16      -4.716   9.666   1.756  1.00  0.00           H  
ATOM    218  N   LEU A  17      -2.090   6.643   3.992  1.00  0.00           N  
ATOM    219  CA  LEU A  17      -1.393   5.339   4.101  1.00  0.00           C  
ATOM    220  C   LEU A  17      -2.418   4.204   4.089  1.00  0.00           C  
ATOM    221  O   LEU A  17      -2.519   3.435   5.025  1.00  0.00           O  
ATOM    222  CB  LEU A  17      -0.591   5.291   5.403  1.00  0.00           C  
ATOM    223  CG  LEU A  17       0.854   5.710   5.127  1.00  0.00           C  
ATOM    224  CD1 LEU A  17       0.902   7.209   4.827  1.00  0.00           C  
ATOM    225  CD2 LEU A  17       1.715   5.409   6.356  1.00  0.00           C  
ATOM    226  H   LEU A  17      -1.748   7.331   3.387  1.00  0.00           H  
ATOM    227  HA  LEU A  17      -0.729   5.230   3.265  1.00  0.00           H  
ATOM    228  HB2 LEU A  17      -1.032   5.967   6.121  1.00  0.00           H  
ATOM    229  HB3 LEU A  17      -0.603   4.287   5.797  1.00  0.00           H  
ATOM    230  HG  LEU A  17       1.232   5.161   4.277  1.00  0.00           H  
ATOM    231 HD11 LEU A  17      -0.090   7.626   4.913  1.00  0.00           H  
ATOM    232 HD12 LEU A  17       1.560   7.696   5.532  1.00  0.00           H  
ATOM    233 HD13 LEU A  17       1.272   7.364   3.824  1.00  0.00           H  
ATOM    234 HD21 LEU A  17       1.089   5.024   7.148  1.00  0.00           H  
ATOM    235 HD22 LEU A  17       2.464   4.674   6.099  1.00  0.00           H  
ATOM    236 HD23 LEU A  17       2.199   6.316   6.687  1.00  0.00           H  
ATOM    237  N   THR A  18      -3.180   4.090   3.036  1.00  0.00           N  
ATOM    238  CA  THR A  18      -4.195   3.003   2.965  1.00  0.00           C  
ATOM    239  C   THR A  18      -3.546   1.739   2.398  1.00  0.00           C  
ATOM    240  O   THR A  18      -4.219   0.806   2.004  1.00  0.00           O  
ATOM    241  CB  THR A  18      -5.348   3.437   2.056  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -6.329   2.411   2.016  1.00  0.00           O  
ATOM    243  CG2 THR A  18      -4.817   3.696   0.645  1.00  0.00           C  
ATOM    244  H   THR A  18      -3.083   4.719   2.290  1.00  0.00           H  
ATOM    245  HA  THR A  18      -4.574   2.798   3.955  1.00  0.00           H  
ATOM    246  HB  THR A  18      -5.788   4.343   2.442  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -6.945   2.561   2.736  1.00  0.00           H  
ATOM    248 HG21 THR A  18      -3.737   3.709   0.663  1.00  0.00           H  
ATOM    249 HG22 THR A  18      -5.156   2.912  -0.016  1.00  0.00           H  
ATOM    250 HG23 THR A  18      -5.184   4.648   0.292  1.00  0.00           H  
ATOM    251  N   GLY A  19      -2.242   1.701   2.351  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -1.551   0.497   1.808  1.00  0.00           C  
ATOM    253  C   GLY A  19      -0.887  -0.272   2.952  1.00  0.00           C  
ATOM    254  O   GLY A  19      -0.862   0.176   4.082  1.00  0.00           O  
ATOM    255  H   GLY A  19      -1.718   2.463   2.674  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -2.271  -0.140   1.315  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -0.796   0.804   1.101  1.00  0.00           H  
ATOM    258  N   THR A  20      -0.348  -1.427   2.669  1.00  0.00           N  
ATOM    259  CA  THR A  20       0.313  -2.223   3.740  1.00  0.00           C  
ATOM    260  C   THR A  20       1.440  -3.059   3.132  1.00  0.00           C  
ATOM    261  O   THR A  20       1.499  -3.264   1.936  1.00  0.00           O  
ATOM    262  CB  THR A  20      -0.715  -3.149   4.395  1.00  0.00           C  
ATOM    263  OG1 THR A  20      -1.937  -2.448   4.571  1.00  0.00           O  
ATOM    264  CG2 THR A  20      -0.191  -3.615   5.754  1.00  0.00           C  
ATOM    265  H   THR A  20      -0.379  -1.770   1.751  1.00  0.00           H  
ATOM    266  HA  THR A  20       0.721  -1.555   4.484  1.00  0.00           H  
ATOM    267  HB  THR A  20      -0.879  -4.009   3.765  1.00  0.00           H  
ATOM    268  HG1 THR A  20      -1.892  -1.977   5.407  1.00  0.00           H  
ATOM    269 HG21 THR A  20       0.616  -2.971   6.070  1.00  0.00           H  
ATOM    270 HG22 THR A  20      -0.989  -3.573   6.482  1.00  0.00           H  
ATOM    271 HG23 THR A  20       0.168  -4.630   5.674  1.00  0.00           H  
ATOM    272  N   VAL A  21       2.335  -3.547   3.947  1.00  0.00           N  
ATOM    273  CA  VAL A  21       3.458  -4.370   3.413  1.00  0.00           C  
ATOM    274  C   VAL A  21       3.150  -5.853   3.631  1.00  0.00           C  
ATOM    275  O   VAL A  21       2.559  -6.235   4.621  1.00  0.00           O  
ATOM    276  CB  VAL A  21       4.750  -4.005   4.145  1.00  0.00           C  
ATOM    277  CG1 VAL A  21       5.835  -5.030   3.809  1.00  0.00           C  
ATOM    278  CG2 VAL A  21       5.210  -2.614   3.703  1.00  0.00           C  
ATOM    279  H   VAL A  21       2.271  -3.371   4.908  1.00  0.00           H  
ATOM    280  HA  VAL A  21       3.575  -4.178   2.357  1.00  0.00           H  
ATOM    281  HB  VAL A  21       4.572  -4.005   5.212  1.00  0.00           H  
ATOM    282 HG11 VAL A  21       5.828  -5.227   2.748  1.00  0.00           H  
ATOM    283 HG12 VAL A  21       6.800  -4.639   4.097  1.00  0.00           H  
ATOM    284 HG13 VAL A  21       5.643  -5.946   4.348  1.00  0.00           H  
ATOM    285 HG21 VAL A  21       5.152  -2.541   2.627  1.00  0.00           H  
ATOM    286 HG22 VAL A  21       4.573  -1.866   4.149  1.00  0.00           H  
ATOM    287 HG23 VAL A  21       6.230  -2.454   4.020  1.00  0.00           H  
ATOM    288  N   ASP A  22       3.546  -6.691   2.713  1.00  0.00           N  
ATOM    289  CA  ASP A  22       3.276  -8.149   2.869  1.00  0.00           C  
ATOM    290  C   ASP A  22       4.504  -8.945   2.423  1.00  0.00           C  
ATOM    291  O   ASP A  22       4.587  -9.399   1.299  1.00  0.00           O  
ATOM    292  CB  ASP A  22       2.074  -8.539   2.006  1.00  0.00           C  
ATOM    293  CG  ASP A  22       0.881  -8.861   2.908  1.00  0.00           C  
ATOM    294  OD1 ASP A  22       0.614  -8.079   3.805  1.00  0.00           O  
ATOM    295  OD2 ASP A  22       0.255  -9.884   2.687  1.00  0.00           O  
ATOM    296  H   ASP A  22       4.021  -6.363   1.921  1.00  0.00           H  
ATOM    297  HA  ASP A  22       3.061  -8.367   3.904  1.00  0.00           H  
ATOM    298  HB2 ASP A  22       1.820  -7.719   1.350  1.00  0.00           H  
ATOM    299  HB3 ASP A  22       2.322  -9.408   1.416  1.00  0.00           H  
ATOM    300  N   LEU A  23       5.459  -9.118   3.294  1.00  0.00           N  
ATOM    301  CA  LEU A  23       6.680  -9.885   2.920  1.00  0.00           C  
ATOM    302  C   LEU A  23       6.274 -11.160   2.177  1.00  0.00           C  
ATOM    303  O   LEU A  23       5.447 -11.922   2.638  1.00  0.00           O  
ATOM    304  CB  LEU A  23       7.457 -10.258   4.184  1.00  0.00           C  
ATOM    305  CG  LEU A  23       8.851  -9.629   4.131  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       9.573 -10.096   2.866  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       8.722  -8.105   4.110  1.00  0.00           C  
ATOM    308  H   LEU A  23       5.373  -8.744   4.197  1.00  0.00           H  
ATOM    309  HA  LEU A  23       7.303  -9.278   2.280  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       6.929  -9.890   5.053  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       7.550 -11.331   4.247  1.00  0.00           H  
ATOM    312  HG  LEU A  23       9.416  -9.933   5.001  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       9.072 -10.964   2.465  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       9.563  -9.303   2.133  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      10.595 -10.349   3.108  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       7.677  -7.832   4.092  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       9.186  -7.691   4.994  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       9.211  -7.714   3.230  1.00  0.00           H  
ATOM    319  N   GLY A  24       6.848 -11.397   1.030  1.00  0.00           N  
ATOM    320  CA  GLY A  24       6.494 -12.623   0.259  1.00  0.00           C  
ATOM    321  C   GLY A  24       5.529 -12.256  -0.869  1.00  0.00           C  
ATOM    322  O   GLY A  24       5.937 -11.928  -1.965  1.00  0.00           O  
ATOM    323  H   GLY A  24       7.513 -10.771   0.675  1.00  0.00           H  
ATOM    324  HA2 GLY A  24       7.392 -13.056  -0.159  1.00  0.00           H  
ATOM    325  HA3 GLY A  24       6.021 -13.338   0.915  1.00  0.00           H  
ATOM    326  N   SER A  25       4.252 -12.311  -0.611  1.00  0.00           N  
ATOM    327  CA  SER A  25       3.261 -11.966  -1.670  1.00  0.00           C  
ATOM    328  C   SER A  25       1.920 -11.619  -1.021  1.00  0.00           C  
ATOM    329  O   SER A  25       1.517 -12.221  -0.046  1.00  0.00           O  
ATOM    330  CB  SER A  25       3.080 -13.160  -2.607  1.00  0.00           C  
ATOM    331  OG  SER A  25       2.641 -12.697  -3.877  1.00  0.00           O  
ATOM    332  H   SER A  25       3.943 -12.579   0.280  1.00  0.00           H  
ATOM    333  HA  SER A  25       3.619 -11.117  -2.233  1.00  0.00           H  
ATOM    334  HB2 SER A  25       4.019 -13.675  -2.722  1.00  0.00           H  
ATOM    335  HB3 SER A  25       2.349 -13.837  -2.186  1.00  0.00           H  
ATOM    336  HG  SER A  25       3.293 -12.074  -4.208  1.00  0.00           H  
ATOM    337  N   CYS A  26       1.226 -10.651  -1.553  1.00  0.00           N  
ATOM    338  CA  CYS A  26      -0.089 -10.266  -0.966  1.00  0.00           C  
ATOM    339  C   CYS A  26      -0.980 -11.505  -0.855  1.00  0.00           C  
ATOM    340  O   CYS A  26      -0.607 -12.589  -1.260  1.00  0.00           O  
ATOM    341  CB  CYS A  26      -0.766  -9.230  -1.866  1.00  0.00           C  
ATOM    342  SG  CYS A  26       0.209  -7.704  -1.868  1.00  0.00           S  
ATOM    343  H   CYS A  26       1.568 -10.176  -2.340  1.00  0.00           H  
ATOM    344  HA  CYS A  26       0.065  -9.844   0.016  1.00  0.00           H  
ATOM    345  HB2 CYS A  26      -0.833  -9.617  -2.871  1.00  0.00           H  
ATOM    346  HB3 CYS A  26      -1.759  -9.023  -1.492  1.00  0.00           H  
ATOM    347  N   ASN A  27      -2.155 -11.356  -0.307  1.00  0.00           N  
ATOM    348  CA  ASN A  27      -3.067 -12.525  -0.170  1.00  0.00           C  
ATOM    349  C   ASN A  27      -4.403 -12.213  -0.847  1.00  0.00           C  
ATOM    350  O   ASN A  27      -4.602 -11.140  -1.383  1.00  0.00           O  
ATOM    351  CB  ASN A  27      -3.303 -12.818   1.313  1.00  0.00           C  
ATOM    352  CG  ASN A  27      -2.600 -14.122   1.694  1.00  0.00           C  
ATOM    353  OD1 ASN A  27      -1.389 -14.169   1.784  1.00  0.00           O  
ATOM    354  ND2 ASN A  27      -3.312 -15.190   1.925  1.00  0.00           N  
ATOM    355  H   ASN A  27      -2.437 -10.474   0.015  1.00  0.00           H  
ATOM    356  HA  ASN A  27      -2.619 -13.389  -0.641  1.00  0.00           H  
ATOM    357  HB2 ASN A  27      -2.908 -12.007   1.906  1.00  0.00           H  
ATOM    358  HB3 ASN A  27      -4.363 -12.916   1.497  1.00  0.00           H  
ATOM    359 HD21 ASN A  27      -4.289 -15.153   1.853  1.00  0.00           H  
ATOM    360 HD22 ASN A  27      -2.872 -16.031   2.170  1.00  0.00           H  
ATOM    361  N   ALA A  28      -5.321 -13.140  -0.828  1.00  0.00           N  
ATOM    362  CA  ALA A  28      -6.643 -12.895  -1.470  1.00  0.00           C  
ATOM    363  C   ALA A  28      -7.466 -11.948  -0.596  1.00  0.00           C  
ATOM    364  O   ALA A  28      -7.611 -12.152   0.593  1.00  0.00           O  
ATOM    365  CB  ALA A  28      -7.387 -14.222  -1.626  1.00  0.00           C  
ATOM    366  H   ALA A  28      -5.140 -13.998  -0.390  1.00  0.00           H  
ATOM    367  HA  ALA A  28      -6.493 -12.449  -2.442  1.00  0.00           H  
ATOM    368  HB1 ALA A  28      -6.975 -14.948  -0.941  1.00  0.00           H  
ATOM    369  HB2 ALA A  28      -8.435 -14.075  -1.408  1.00  0.00           H  
ATOM    370  HB3 ALA A  28      -7.278 -14.579  -2.640  1.00  0.00           H  
ATOM    371  N   GLY A  29      -8.008 -10.911  -1.175  1.00  0.00           N  
ATOM    372  CA  GLY A  29      -8.822  -9.951  -0.376  1.00  0.00           C  
ATOM    373  C   GLY A  29      -8.116  -8.596  -0.330  1.00  0.00           C  
ATOM    374  O   GLY A  29      -8.677  -7.607   0.098  1.00  0.00           O  
ATOM    375  H   GLY A  29      -7.880 -10.764  -2.135  1.00  0.00           H  
ATOM    376  HA2 GLY A  29      -9.795  -9.838  -0.833  1.00  0.00           H  
ATOM    377  HA3 GLY A  29      -8.938 -10.327   0.629  1.00  0.00           H  
ATOM    378  N   TRP A  30      -6.888  -8.541  -0.767  1.00  0.00           N  
ATOM    379  CA  TRP A  30      -6.147  -7.249  -0.747  1.00  0.00           C  
ATOM    380  C   TRP A  30      -6.147  -6.639  -2.151  1.00  0.00           C  
ATOM    381  O   TRP A  30      -6.147  -7.341  -3.142  1.00  0.00           O  
ATOM    382  CB  TRP A  30      -4.704  -7.494  -0.299  1.00  0.00           C  
ATOM    383  CG  TRP A  30      -4.653  -7.575   1.193  1.00  0.00           C  
ATOM    384  CD1 TRP A  30      -5.132  -8.604   1.931  1.00  0.00           C  
ATOM    385  CD2 TRP A  30      -4.103  -6.614   2.139  1.00  0.00           C  
ATOM    386  NE1 TRP A  30      -4.909  -8.334   3.269  1.00  0.00           N  
ATOM    387  CE2 TRP A  30      -4.278  -7.118   3.449  1.00  0.00           C  
ATOM    388  CE3 TRP A  30      -3.475  -5.364   1.988  1.00  0.00           C  
ATOM    389  CZ2 TRP A  30      -3.846  -6.409   4.570  1.00  0.00           C  
ATOM    390  CZ3 TRP A  30      -3.038  -4.647   3.115  1.00  0.00           C  
ATOM    391  CH2 TRP A  30      -3.224  -5.169   4.403  1.00  0.00           C  
ATOM    392  H   TRP A  30      -6.452  -9.350  -1.107  1.00  0.00           H  
ATOM    393  HA  TRP A  30      -6.627  -6.569  -0.059  1.00  0.00           H  
ATOM    394  HB2 TRP A  30      -4.349  -8.421  -0.723  1.00  0.00           H  
ATOM    395  HB3 TRP A  30      -4.080  -6.680  -0.636  1.00  0.00           H  
ATOM    396  HD1 TRP A  30      -5.608  -9.490   1.539  1.00  0.00           H  
ATOM    397  HE1 TRP A  30      -5.162  -8.919   4.013  1.00  0.00           H  
ATOM    398  HE3 TRP A  30      -3.327  -4.953   1.001  1.00  0.00           H  
ATOM    399  HZ2 TRP A  30      -3.992  -6.816   5.560  1.00  0.00           H  
ATOM    400  HZ3 TRP A  30      -2.557  -3.690   2.988  1.00  0.00           H  
ATOM    401  HH2 TRP A  30      -2.885  -4.614   5.265  1.00  0.00           H  
ATOM    402  N   GLU A  31      -6.147  -5.338  -2.242  1.00  0.00           N  
ATOM    403  CA  GLU A  31      -6.146  -4.684  -3.581  1.00  0.00           C  
ATOM    404  C   GLU A  31      -4.755  -4.117  -3.870  1.00  0.00           C  
ATOM    405  O   GLU A  31      -4.456  -2.985  -3.545  1.00  0.00           O  
ATOM    406  CB  GLU A  31      -7.172  -3.550  -3.595  1.00  0.00           C  
ATOM    407  CG  GLU A  31      -8.548  -4.100  -3.212  1.00  0.00           C  
ATOM    408  CD  GLU A  31      -9.628  -3.088  -3.597  1.00  0.00           C  
ATOM    409  OE1 GLU A  31      -9.603  -2.624  -4.726  1.00  0.00           O  
ATOM    410  OE2 GLU A  31     -10.464  -2.795  -2.758  1.00  0.00           O  
ATOM    411  H   GLU A  31      -6.146  -4.790  -1.430  1.00  0.00           H  
ATOM    412  HA  GLU A  31      -6.403  -5.411  -4.337  1.00  0.00           H  
ATOM    413  HB2 GLU A  31      -6.878  -2.789  -2.887  1.00  0.00           H  
ATOM    414  HB3 GLU A  31      -7.222  -3.121  -4.585  1.00  0.00           H  
ATOM    415  HG2 GLU A  31      -8.721  -5.030  -3.736  1.00  0.00           H  
ATOM    416  HG3 GLU A  31      -8.583  -4.274  -2.148  1.00  0.00           H  
ATOM    417  N   LYS A  32      -3.902  -4.894  -4.479  1.00  0.00           N  
ATOM    418  CA  LYS A  32      -2.531  -4.400  -4.787  1.00  0.00           C  
ATOM    419  C   LYS A  32      -2.614  -2.978  -5.346  1.00  0.00           C  
ATOM    420  O   LYS A  32      -3.250  -2.731  -6.352  1.00  0.00           O  
ATOM    421  CB  LYS A  32      -1.878  -5.317  -5.824  1.00  0.00           C  
ATOM    422  CG  LYS A  32      -0.363  -5.105  -5.811  1.00  0.00           C  
ATOM    423  CD  LYS A  32       0.319  -6.246  -6.568  1.00  0.00           C  
ATOM    424  CE  LYS A  32       1.711  -6.488  -5.982  1.00  0.00           C  
ATOM    425  NZ  LYS A  32       2.464  -7.427  -6.860  1.00  0.00           N  
ATOM    426  H   LYS A  32      -4.163  -5.805  -4.732  1.00  0.00           H  
ATOM    427  HA  LYS A  32      -1.937  -4.397  -3.885  1.00  0.00           H  
ATOM    428  HB2 LYS A  32      -2.101  -6.347  -5.583  1.00  0.00           H  
ATOM    429  HB3 LYS A  32      -2.264  -5.084  -6.805  1.00  0.00           H  
ATOM    430  HG2 LYS A  32      -0.127  -4.164  -6.288  1.00  0.00           H  
ATOM    431  HG3 LYS A  32      -0.009  -5.090  -4.791  1.00  0.00           H  
ATOM    432  HD2 LYS A  32      -0.273  -7.145  -6.474  1.00  0.00           H  
ATOM    433  HD3 LYS A  32       0.411  -5.982  -7.611  1.00  0.00           H  
ATOM    434  HE2 LYS A  32       2.242  -5.550  -5.919  1.00  0.00           H  
ATOM    435  HE3 LYS A  32       1.617  -6.915  -4.994  1.00  0.00           H  
ATOM    436  HZ1 LYS A  32       1.947  -7.559  -7.751  1.00  0.00           H  
ATOM    437  HZ2 LYS A  32       3.405  -7.034  -7.062  1.00  0.00           H  
ATOM    438  HZ3 LYS A  32       2.567  -8.344  -6.379  1.00  0.00           H  
ATOM    439  N   CYS A  33      -1.976  -2.039  -4.702  1.00  0.00           N  
ATOM    440  CA  CYS A  33      -2.018  -0.634  -5.197  1.00  0.00           C  
ATOM    441  C   CYS A  33      -0.709  -0.310  -5.918  1.00  0.00           C  
ATOM    442  O   CYS A  33      -0.682   0.460  -6.858  1.00  0.00           O  
ATOM    443  CB  CYS A  33      -2.197   0.318  -4.012  1.00  0.00           C  
ATOM    444  SG  CYS A  33      -3.751   1.227  -4.199  1.00  0.00           S  
ATOM    445  H   CYS A  33      -1.468  -2.259  -3.894  1.00  0.00           H  
ATOM    446  HA  CYS A  33      -2.845  -0.518  -5.881  1.00  0.00           H  
ATOM    447  HB2 CYS A  33      -2.220  -0.249  -3.094  1.00  0.00           H  
ATOM    448  HB3 CYS A  33      -1.374   1.016  -3.984  1.00  0.00           H  
ATOM    449  N   ALA A  34       0.377  -0.891  -5.487  1.00  0.00           N  
ATOM    450  CA  ALA A  34       1.683  -0.615  -6.150  1.00  0.00           C  
ATOM    451  C   ALA A  34       2.399  -1.936  -6.437  1.00  0.00           C  
ATOM    452  O   ALA A  34       2.772  -2.661  -5.536  1.00  0.00           O  
ATOM    453  CB  ALA A  34       2.551   0.243  -5.227  1.00  0.00           C  
ATOM    454  H   ALA A  34       0.334  -1.509  -4.728  1.00  0.00           H  
ATOM    455  HA  ALA A  34       1.513  -0.089  -7.077  1.00  0.00           H  
ATOM    456  HB1 ALA A  34       2.557  -0.186  -4.236  1.00  0.00           H  
ATOM    457  HB2 ALA A  34       3.560   0.277  -5.610  1.00  0.00           H  
ATOM    458  HB3 ALA A  34       2.149   1.245  -5.184  1.00  0.00           H  
ATOM    459  N   SER A  35       2.594  -2.256  -7.688  1.00  0.00           N  
ATOM    460  CA  SER A  35       3.286  -3.531  -8.030  1.00  0.00           C  
ATOM    461  C   SER A  35       4.541  -3.676  -7.167  1.00  0.00           C  
ATOM    462  O   SER A  35       4.587  -4.471  -6.248  1.00  0.00           O  
ATOM    463  CB  SER A  35       3.683  -3.514  -9.507  1.00  0.00           C  
ATOM    464  OG  SER A  35       2.539  -3.213 -10.296  1.00  0.00           O  
ATOM    465  H   SER A  35       2.287  -1.659  -8.400  1.00  0.00           H  
ATOM    466  HA  SER A  35       2.623  -4.363  -7.844  1.00  0.00           H  
ATOM    467  HB2 SER A  35       4.436  -2.763  -9.672  1.00  0.00           H  
ATOM    468  HB3 SER A  35       4.079  -4.484  -9.783  1.00  0.00           H  
ATOM    469  HG  SER A  35       2.483  -2.259 -10.384  1.00  0.00           H  
ATOM    470  N   TYR A  36       5.561  -2.912  -7.453  1.00  0.00           N  
ATOM    471  CA  TYR A  36       6.811  -3.006  -6.648  1.00  0.00           C  
ATOM    472  C   TYR A  36       6.728  -2.036  -5.468  1.00  0.00           C  
ATOM    473  O   TYR A  36       5.840  -1.211  -5.392  1.00  0.00           O  
ATOM    474  CB  TYR A  36       8.011  -2.643  -7.525  1.00  0.00           C  
ATOM    475  CG  TYR A  36       9.289  -2.915  -6.769  1.00  0.00           C  
ATOM    476  CD1 TYR A  36       9.785  -4.220  -6.678  1.00  0.00           C  
ATOM    477  CD2 TYR A  36       9.979  -1.860  -6.158  1.00  0.00           C  
ATOM    478  CE1 TYR A  36      10.971  -4.472  -5.978  1.00  0.00           C  
ATOM    479  CE2 TYR A  36      11.165  -2.111  -5.457  1.00  0.00           C  
ATOM    480  CZ  TYR A  36      11.661  -3.417  -5.367  1.00  0.00           C  
ATOM    481  OH  TYR A  36      12.830  -3.665  -4.677  1.00  0.00           O  
ATOM    482  H   TYR A  36       5.504  -2.278  -8.197  1.00  0.00           H  
ATOM    483  HA  TYR A  36       6.927  -4.014  -6.278  1.00  0.00           H  
ATOM    484  HB2 TYR A  36       7.992  -3.239  -8.426  1.00  0.00           H  
ATOM    485  HB3 TYR A  36       7.963  -1.596  -7.784  1.00  0.00           H  
ATOM    486  HD1 TYR A  36       9.253  -5.034  -7.149  1.00  0.00           H  
ATOM    487  HD2 TYR A  36       9.595  -0.852  -6.227  1.00  0.00           H  
ATOM    488  HE1 TYR A  36      11.354  -5.480  -5.908  1.00  0.00           H  
ATOM    489  HE2 TYR A  36      11.697  -1.298  -4.986  1.00  0.00           H  
ATOM    490  HH  TYR A  36      13.301  -2.833  -4.584  1.00  0.00           H  
ATOM    491  N   TYR A  37       7.647  -2.128  -4.545  1.00  0.00           N  
ATOM    492  CA  TYR A  37       7.618  -1.210  -3.372  1.00  0.00           C  
ATOM    493  C   TYR A  37       8.989  -1.207  -2.692  1.00  0.00           C  
ATOM    494  O   TYR A  37       9.868  -0.449  -3.051  1.00  0.00           O  
ATOM    495  CB  TYR A  37       6.553  -1.687  -2.382  1.00  0.00           C  
ATOM    496  CG  TYR A  37       6.714  -0.952  -1.072  1.00  0.00           C  
ATOM    497  CD1 TYR A  37       6.951   0.428  -1.067  1.00  0.00           C  
ATOM    498  CD2 TYR A  37       6.628  -1.652   0.137  1.00  0.00           C  
ATOM    499  CE1 TYR A  37       7.102   1.107   0.147  1.00  0.00           C  
ATOM    500  CE2 TYR A  37       6.779  -0.972   1.352  1.00  0.00           C  
ATOM    501  CZ  TYR A  37       7.016   0.408   1.357  1.00  0.00           C  
ATOM    502  OH  TYR A  37       7.164   1.079   2.553  1.00  0.00           O  
ATOM    503  H   TYR A  37       8.355  -2.801  -4.624  1.00  0.00           H  
ATOM    504  HA  TYR A  37       7.379  -0.210  -3.704  1.00  0.00           H  
ATOM    505  HB2 TYR A  37       5.571  -1.488  -2.787  1.00  0.00           H  
ATOM    506  HB3 TYR A  37       6.666  -2.748  -2.214  1.00  0.00           H  
ATOM    507  HD1 TYR A  37       7.017   0.967  -2.001  1.00  0.00           H  
ATOM    508  HD2 TYR A  37       6.445  -2.716   0.134  1.00  0.00           H  
ATOM    509  HE1 TYR A  37       7.285   2.172   0.150  1.00  0.00           H  
ATOM    510  HE2 TYR A  37       6.713  -1.512   2.285  1.00  0.00           H  
ATOM    511  HH  TYR A  37       8.000   1.550   2.527  1.00  0.00           H  
ATOM    512  N   THR A  38       9.180  -2.049  -1.712  1.00  0.00           N  
ATOM    513  CA  THR A  38      10.495  -2.091  -1.012  1.00  0.00           C  
ATOM    514  C   THR A  38      11.460  -2.984  -1.794  1.00  0.00           C  
ATOM    515  O   THR A  38      11.133  -3.491  -2.849  1.00  0.00           O  
ATOM    516  CB  THR A  38      10.303  -2.655   0.398  1.00  0.00           C  
ATOM    517  OG1 THR A  38       8.917  -2.678   0.712  1.00  0.00           O  
ATOM    518  CG2 THR A  38      11.042  -1.775   1.408  1.00  0.00           C  
ATOM    519  H   THR A  38       8.459  -2.652  -1.437  1.00  0.00           H  
ATOM    520  HA  THR A  38      10.901  -1.092  -0.948  1.00  0.00           H  
ATOM    521  HB  THR A  38      10.699  -3.658   0.442  1.00  0.00           H  
ATOM    522  HG1 THR A  38       8.830  -2.672   1.668  1.00  0.00           H  
ATOM    523 HG21 THR A  38      11.810  -1.211   0.899  1.00  0.00           H  
ATOM    524 HG22 THR A  38      10.343  -1.095   1.871  1.00  0.00           H  
ATOM    525 HG23 THR A  38      11.495  -2.398   2.164  1.00  0.00           H  
ATOM    526  N   ILE A  39      12.645  -3.180  -1.286  1.00  0.00           N  
ATOM    527  CA  ILE A  39      13.630  -4.040  -2.002  1.00  0.00           C  
ATOM    528  C   ILE A  39      12.930  -5.301  -2.515  1.00  0.00           C  
ATOM    529  O   ILE A  39      13.144  -5.729  -3.632  1.00  0.00           O  
ATOM    530  CB  ILE A  39      14.753  -4.437  -1.041  1.00  0.00           C  
ATOM    531  CG1 ILE A  39      15.627  -3.215  -0.748  1.00  0.00           C  
ATOM    532  CG2 ILE A  39      15.608  -5.533  -1.679  1.00  0.00           C  
ATOM    533  CD1 ILE A  39      15.301  -2.678   0.647  1.00  0.00           C  
ATOM    534  H   ILE A  39      12.889  -2.762  -0.435  1.00  0.00           H  
ATOM    535  HA  ILE A  39      14.047  -3.495  -2.836  1.00  0.00           H  
ATOM    536  HB  ILE A  39      14.324  -4.806  -0.120  1.00  0.00           H  
ATOM    537 HG12 ILE A  39      16.668  -3.500  -0.791  1.00  0.00           H  
ATOM    538 HG13 ILE A  39      15.432  -2.449  -1.481  1.00  0.00           H  
ATOM    539 HG21 ILE A  39      15.902  -5.229  -2.672  1.00  0.00           H  
ATOM    540 HG22 ILE A  39      16.490  -5.698  -1.077  1.00  0.00           H  
ATOM    541 HG23 ILE A  39      15.037  -6.448  -1.737  1.00  0.00           H  
ATOM    542 HD11 ILE A  39      14.486  -3.244   1.070  1.00  0.00           H  
ATOM    543 HD12 ILE A  39      16.171  -2.772   1.281  1.00  0.00           H  
ATOM    544 HD13 ILE A  39      15.019  -1.638   0.575  1.00  0.00           H  
ATOM    545  N   ILE A  40      12.096  -5.897  -1.710  1.00  0.00           N  
ATOM    546  CA  ILE A  40      11.383  -7.128  -2.152  1.00  0.00           C  
ATOM    547  C   ILE A  40      10.008  -7.189  -1.484  1.00  0.00           C  
ATOM    548  O   ILE A  40       9.359  -8.215  -1.463  1.00  0.00           O  
ATOM    549  CB  ILE A  40      12.206  -8.358  -1.759  1.00  0.00           C  
ATOM    550  CG1 ILE A  40      11.690  -9.586  -2.545  1.00  0.00           C  
ATOM    551  CG2 ILE A  40      12.101  -8.579  -0.242  1.00  0.00           C  
ATOM    552  CD1 ILE A  40      10.986 -10.595  -1.623  1.00  0.00           C  
ATOM    553  H   ILE A  40      11.937  -5.535  -0.813  1.00  0.00           H  
ATOM    554  HA  ILE A  40      11.261  -7.107  -3.225  1.00  0.00           H  
ATOM    555  HB  ILE A  40      13.241  -8.182  -2.014  1.00  0.00           H  
ATOM    556 HG12 ILE A  40      10.993  -9.254  -3.300  1.00  0.00           H  
ATOM    557 HG13 ILE A  40      12.526 -10.072  -3.027  1.00  0.00           H  
ATOM    558 HG21 ILE A  40      11.063  -8.702   0.033  1.00  0.00           H  
ATOM    559 HG22 ILE A  40      12.653  -9.466   0.031  1.00  0.00           H  
ATOM    560 HG23 ILE A  40      12.512  -7.725   0.275  1.00  0.00           H  
ATOM    561 HD11 ILE A  40      11.617 -10.807  -0.773  1.00  0.00           H  
ATOM    562 HD12 ILE A  40      10.050 -10.179  -1.282  1.00  0.00           H  
ATOM    563 HD13 ILE A  40      10.797 -11.508  -2.168  1.00  0.00           H  
ATOM    564  N   ALA A  41       9.555  -6.093  -0.936  1.00  0.00           N  
ATOM    565  CA  ALA A  41       8.223  -6.089  -0.269  1.00  0.00           C  
ATOM    566  C   ALA A  41       7.158  -5.601  -1.252  1.00  0.00           C  
ATOM    567  O   ALA A  41       7.450  -5.265  -2.383  1.00  0.00           O  
ATOM    568  CB  ALA A  41       8.263  -5.154   0.941  1.00  0.00           C  
ATOM    569  H   ALA A  41      10.093  -5.274  -0.962  1.00  0.00           H  
ATOM    570  HA  ALA A  41       7.980  -7.089   0.057  1.00  0.00           H  
ATOM    571  HB1 ALA A  41       9.265  -4.772   1.067  1.00  0.00           H  
ATOM    572  HB2 ALA A  41       7.581  -4.331   0.783  1.00  0.00           H  
ATOM    573  HB3 ALA A  41       7.971  -5.698   1.827  1.00  0.00           H  
ATOM    574  N   ASP A  42       5.924  -5.557  -0.829  1.00  0.00           N  
ATOM    575  CA  ASP A  42       4.839  -5.089  -1.736  1.00  0.00           C  
ATOM    576  C   ASP A  42       3.902  -4.160  -0.968  1.00  0.00           C  
ATOM    577  O   ASP A  42       3.856  -4.171   0.247  1.00  0.00           O  
ATOM    578  CB  ASP A  42       4.052  -6.294  -2.257  1.00  0.00           C  
ATOM    579  CG  ASP A  42       4.786  -6.907  -3.451  1.00  0.00           C  
ATOM    580  OD1 ASP A  42       6.006  -6.885  -3.446  1.00  0.00           O  
ATOM    581  OD2 ASP A  42       4.116  -7.387  -4.350  1.00  0.00           O  
ATOM    582  H   ASP A  42       5.712  -5.831   0.087  1.00  0.00           H  
ATOM    583  HA  ASP A  42       5.269  -4.552  -2.568  1.00  0.00           H  
ATOM    584  HB2 ASP A  42       3.963  -7.031  -1.471  1.00  0.00           H  
ATOM    585  HB3 ASP A  42       3.069  -5.975  -2.566  1.00  0.00           H  
ATOM    586  N   CYS A  43       3.157  -3.352  -1.667  1.00  0.00           N  
ATOM    587  CA  CYS A  43       2.226  -2.417  -0.981  1.00  0.00           C  
ATOM    588  C   CYS A  43       0.789  -2.718  -1.413  1.00  0.00           C  
ATOM    589  O   CYS A  43       0.301  -2.192  -2.394  1.00  0.00           O  
ATOM    590  CB  CYS A  43       2.588  -0.981  -1.360  1.00  0.00           C  
ATOM    591  SG  CYS A  43       3.903  -0.382  -0.268  1.00  0.00           S  
ATOM    592  H   CYS A  43       3.213  -3.358  -2.645  1.00  0.00           H  
ATOM    593  HA  CYS A  43       2.314  -2.540   0.089  1.00  0.00           H  
ATOM    594  HB2 CYS A  43       2.930  -0.955  -2.384  1.00  0.00           H  
ATOM    595  HB3 CYS A  43       1.719  -0.352  -1.255  1.00  0.00           H  
ATOM    596  N   CYS A  44       0.108  -3.565  -0.689  1.00  0.00           N  
ATOM    597  CA  CYS A  44      -1.295  -3.902  -1.058  1.00  0.00           C  
ATOM    598  C   CYS A  44      -2.262  -3.136  -0.152  1.00  0.00           C  
ATOM    599  O   CYS A  44      -1.986  -2.902   1.007  1.00  0.00           O  
ATOM    600  CB  CYS A  44      -1.520  -5.406  -0.884  1.00  0.00           C  
ATOM    601  SG  CYS A  44      -1.100  -6.262  -2.425  1.00  0.00           S  
ATOM    602  H   CYS A  44       0.521  -3.980   0.097  1.00  0.00           H  
ATOM    603  HA  CYS A  44      -1.473  -3.629  -2.088  1.00  0.00           H  
ATOM    604  HB2 CYS A  44      -0.892  -5.773  -0.086  1.00  0.00           H  
ATOM    605  HB3 CYS A  44      -2.556  -5.590  -0.641  1.00  0.00           H  
ATOM    606  N   ARG A  45      -3.393  -2.745  -0.672  1.00  0.00           N  
ATOM    607  CA  ARG A  45      -4.375  -1.995   0.160  1.00  0.00           C  
ATOM    608  C   ARG A  45      -5.566  -2.900   0.482  1.00  0.00           C  
ATOM    609  O   ARG A  45      -6.482  -3.042  -0.305  1.00  0.00           O  
ATOM    610  CB  ARG A  45      -4.863  -0.766  -0.610  1.00  0.00           C  
ATOM    611  CG  ARG A  45      -5.896  -0.012   0.231  1.00  0.00           C  
ATOM    612  CD  ARG A  45      -7.286  -0.194  -0.380  1.00  0.00           C  
ATOM    613  NE  ARG A  45      -7.236   0.134  -1.833  1.00  0.00           N  
ATOM    614  CZ  ARG A  45      -8.318   0.055  -2.558  1.00  0.00           C  
ATOM    615  NH1 ARG A  45      -9.365  -0.575  -2.100  1.00  0.00           N  
ATOM    616  NH2 ARG A  45      -8.352   0.606  -3.740  1.00  0.00           N  
ATOM    617  H   ARG A  45      -3.597  -2.944  -1.610  1.00  0.00           H  
ATOM    618  HA  ARG A  45      -3.904  -1.681   1.079  1.00  0.00           H  
ATOM    619  HB2 ARG A  45      -4.026  -0.117  -0.820  1.00  0.00           H  
ATOM    620  HB3 ARG A  45      -5.318  -1.079  -1.538  1.00  0.00           H  
ATOM    621  HG2 ARG A  45      -5.891  -0.402   1.239  1.00  0.00           H  
ATOM    622  HG3 ARG A  45      -5.647   1.038   0.250  1.00  0.00           H  
ATOM    623  HD2 ARG A  45      -7.603  -1.219  -0.254  1.00  0.00           H  
ATOM    624  HD3 ARG A  45      -7.985   0.463   0.113  1.00  0.00           H  
ATOM    625  HE  ARG A  45      -6.390   0.410  -2.244  1.00  0.00           H  
ATOM    626 HH11 ARG A  45      -9.338  -0.996  -1.193  1.00  0.00           H  
ATOM    627 HH12 ARG A  45     -10.195  -0.635  -2.655  1.00  0.00           H  
ATOM    628 HH21 ARG A  45      -7.550   1.087  -4.091  1.00  0.00           H  
ATOM    629 HH22 ARG A  45      -9.182   0.545  -4.296  1.00  0.00           H  
ATOM    630  N   LYS A  46      -5.562  -3.515   1.634  1.00  0.00           N  
ATOM    631  CA  LYS A  46      -6.693  -4.411   2.005  1.00  0.00           C  
ATOM    632  C   LYS A  46      -8.019  -3.715   1.693  1.00  0.00           C  
ATOM    633  O   LYS A  46      -8.074  -2.516   1.504  1.00  0.00           O  
ATOM    634  CB  LYS A  46      -6.624  -4.727   3.501  1.00  0.00           C  
ATOM    635  CG  LYS A  46      -6.586  -3.422   4.298  1.00  0.00           C  
ATOM    636  CD  LYS A  46      -6.909  -3.710   5.765  1.00  0.00           C  
ATOM    637  CE  LYS A  46      -5.608  -3.901   6.547  1.00  0.00           C  
ATOM    638  NZ  LYS A  46      -5.003  -2.572   6.839  1.00  0.00           N  
ATOM    639  H   LYS A  46      -4.814  -3.387   2.254  1.00  0.00           H  
ATOM    640  HA  LYS A  46      -6.626  -5.329   1.440  1.00  0.00           H  
ATOM    641  HB2 LYS A  46      -7.494  -5.301   3.788  1.00  0.00           H  
ATOM    642  HB3 LYS A  46      -5.732  -5.299   3.707  1.00  0.00           H  
ATOM    643  HG2 LYS A  46      -5.601  -2.984   4.224  1.00  0.00           H  
ATOM    644  HG3 LYS A  46      -7.317  -2.734   3.898  1.00  0.00           H  
ATOM    645  HD2 LYS A  46      -7.461  -2.879   6.181  1.00  0.00           H  
ATOM    646  HD3 LYS A  46      -7.504  -4.607   5.833  1.00  0.00           H  
ATOM    647  HE2 LYS A  46      -5.818  -4.414   7.474  1.00  0.00           H  
ATOM    648  HE3 LYS A  46      -4.919  -4.490   5.958  1.00  0.00           H  
ATOM    649  HZ1 LYS A  46      -5.034  -1.982   5.982  1.00  0.00           H  
ATOM    650  HZ2 LYS A  46      -5.538  -2.107   7.600  1.00  0.00           H  
ATOM    651  HZ3 LYS A  46      -4.016  -2.698   7.138  1.00  0.00           H  
ATOM    652  N   LYS A  47      -9.091  -4.459   1.635  1.00  0.00           N  
ATOM    653  CA  LYS A  47     -10.412  -3.840   1.334  1.00  0.00           C  
ATOM    654  C   LYS A  47     -11.090  -3.423   2.642  1.00  0.00           C  
ATOM    655  O   LYS A  47     -11.980  -4.088   3.131  1.00  0.00           O  
ATOM    656  CB  LYS A  47     -11.296  -4.854   0.604  1.00  0.00           C  
ATOM    657  CG  LYS A  47     -11.176  -4.641  -0.906  1.00  0.00           C  
ATOM    658  CD  LYS A  47     -11.418  -5.968  -1.629  1.00  0.00           C  
ATOM    659  CE  LYS A  47     -12.694  -5.869  -2.466  1.00  0.00           C  
ATOM    660  NZ  LYS A  47     -12.429  -6.387  -3.838  1.00  0.00           N  
ATOM    661  H   LYS A  47      -9.026  -5.424   1.789  1.00  0.00           H  
ATOM    662  HA  LYS A  47     -10.269  -2.970   0.710  1.00  0.00           H  
ATOM    663  HB2 LYS A  47     -10.977  -5.855   0.855  1.00  0.00           H  
ATOM    664  HB3 LYS A  47     -12.324  -4.717   0.905  1.00  0.00           H  
ATOM    665  HG2 LYS A  47     -11.911  -3.917  -1.227  1.00  0.00           H  
ATOM    666  HG3 LYS A  47     -10.187  -4.279  -1.142  1.00  0.00           H  
ATOM    667  HD2 LYS A  47     -10.578  -6.183  -2.274  1.00  0.00           H  
ATOM    668  HD3 LYS A  47     -11.526  -6.760  -0.902  1.00  0.00           H  
ATOM    669  HE2 LYS A  47     -13.473  -6.457  -2.004  1.00  0.00           H  
ATOM    670  HE3 LYS A  47     -13.008  -4.838  -2.524  1.00  0.00           H  
ATOM    671  HZ1 LYS A  47     -11.577  -6.985  -3.825  1.00  0.00           H  
ATOM    672  HZ2 LYS A  47     -13.243  -6.947  -4.162  1.00  0.00           H  
ATOM    673  HZ3 LYS A  47     -12.282  -5.588  -4.488  1.00  0.00           H  
ATOM    674  N   LYS A  48     -10.674  -2.325   3.212  1.00  0.00           N  
ATOM    675  CA  LYS A  48     -11.294  -1.867   4.487  1.00  0.00           C  
ATOM    676  C   LYS A  48     -11.331  -0.338   4.515  1.00  0.00           C  
ATOM    677  O   LYS A  48     -10.500   0.295   5.137  1.00  0.00           O  
ATOM    678  CB  LYS A  48     -10.468  -2.379   5.669  1.00  0.00           C  
ATOM    679  CG  LYS A  48     -10.834  -3.837   5.954  1.00  0.00           C  
ATOM    680  CD  LYS A  48     -12.334  -3.941   6.238  1.00  0.00           C  
ATOM    681  CE  LYS A  48     -12.559  -4.801   7.483  1.00  0.00           C  
ATOM    682  NZ  LYS A  48     -13.872  -4.452   8.095  1.00  0.00           N  
ATOM    683  H   LYS A  48      -9.954  -1.802   2.801  1.00  0.00           H  
ATOM    684  HA  LYS A  48     -12.300  -2.253   4.557  1.00  0.00           H  
ATOM    685  HB2 LYS A  48      -9.417  -2.310   5.429  1.00  0.00           H  
ATOM    686  HB3 LYS A  48     -10.678  -1.780   6.542  1.00  0.00           H  
ATOM    687  HG2 LYS A  48     -10.585  -4.444   5.095  1.00  0.00           H  
ATOM    688  HG3 LYS A  48     -10.282  -4.185   6.814  1.00  0.00           H  
ATOM    689  HD2 LYS A  48     -12.738  -2.953   6.402  1.00  0.00           H  
ATOM    690  HD3 LYS A  48     -12.828  -4.398   5.393  1.00  0.00           H  
ATOM    691  HE2 LYS A  48     -12.556  -5.844   7.206  1.00  0.00           H  
ATOM    692  HE3 LYS A  48     -11.769  -4.616   8.196  1.00  0.00           H  
ATOM    693  HZ1 LYS A  48     -13.971  -3.418   8.139  1.00  0.00           H  
ATOM    694  HZ2 LYS A  48     -14.641  -4.848   7.516  1.00  0.00           H  
ATOM    695  HZ3 LYS A  48     -13.922  -4.848   9.056  1.00  0.00           H  
HETATM  696  N   NH2 A  49     -12.271   0.290   3.862  1.00  0.00           N  
HETATM  697  HN1 NH2 A  49     -12.942  -0.218   3.361  1.00  0.00           H  
HETATM  698  HN2 NH2 A  49     -12.305   1.269   3.874  1.00  0.00           H  
TER     699      NH2 A  49                                                      
ENDMDL                                                                          
CONECT   28  591                                                                
CONECT   60  444                                                                
CONECT  342  601                                                                
CONECT  444   60                                                                
CONECT  591   28                                                                
CONECT  601  342                                                                
CONECT  676  696                                                                
CONECT  696  676  697  698                                                      
CONECT  697  696                                                                
CONECT  698  696                                                                
MASTER      212    0    1    0    4    0    1    6  355    1   10    4          
END